5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine

C393H488Cl3N55O11S4 — CID 158602216

IUPAC5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine
SMILESCC(C)C1=CCC(=O)C(Cl)=C1.CC(C)C1=CCC(=O)C=C1.CC(C)C1=NC2NCCCC2N1.CC(C)C1CCC2N=CNC2C1.CC(C)C1CCC2N=CNC2C1.CC(C)C1CCC2NCCCC2C1.CC(C)N1CCc2ncccc2C1.CC(C)c1c[nH]c2ncccc12.CC(C)c1cc2cccnc2o1.CC(C)c1cc2cccnc2s1.CC(C)c1ccc2[nH]c(=O)[nH]c2c1.CC(C)c1ccc2[nH]c(=O)ccc2c1.CC(C)c1ccc2[nH]ccc(=O)c2c1.CC(C)c1ccc2c(=O)[nH]ccc2c1.CC(C)c1ccc2c(c1)CCCN2.CC(C)c1ccc2cnccc2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2ncccc2c1.CC(C)c1ccc2nccnc2c1.CC(C)c1ccc2ncncc2c1.CC(C)c1ccc2ncoc2c1.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2nnccc2c1.CC(C)c1ccc2ocnc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1ccccc1.CC(C)c1ccncc1.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2ncccc2c1.CC(C)c1coc2ncccc12.CC(C)c1nc2cccnc2o1.CC(C)c1nc2cccnc2s1.CC(C)c1nc2ncccc2[nH]1.CC(C)c1nc2ncccc2[nH]1.Cc1cc(C(C)(C)C)cc(Cl)n1.[C-]#[N+]c1c(C)cc(C(C)(C)C)cc1Cl
InChIInChI=1S/C12H14ClN.3C12H13NO.C12H13N.C12H23N.C12H17N.2C12H13N.3C11H12N2.C11H16N2.C11H12N2.C10H14ClN.C10H12N2O.2C10H18N2.4C10H12N2.4C10H11NO.3C10H11NS.C9H11ClO.C9H17N3.2C9H11N3.C9H10N2O.C9H10N2S.C9H12O.C9H12.C8H11N/c1-8-6-9(12(2,3)4)7-10(13)11(8)14-5;1-8(2)9-3-5-11-10(7-9)4-6-12(14)13-11;1-8(2)9-3-4-11-10(7-9)12(14)5-6-13-11;1-8(2)9-3-4-11-10(7-9)5-6-13-12(11)14;1-9(2)10-3-4-12-8-13-6-5-11(12)7-10;3*1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-8(2)9-3-4-11-10(5-9)6-12-7-13-11;1-8(2)9-3-4-11-10(7-9)5-6-12-13-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-9(2)13-7-5-11-10(8-13)4-3-6-12-11;1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-7-5-8(10(2,3)4)6-9(11)12-7;1-6(2)7-3-4-8-9(5-7)12-10(13)11-8;5*1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-7(2)9-6-8-4-3-5-11-10(8)12-9;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)9-6-8-4-3-5-11-10(8)12-9;1-6(2)7-3-4-9(11)8(10)5-7;5*1-6(2)8-11-7-4-3-5-10-9(7)12-8;1-7(2)8-3-5-9(10)6-4-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8/h6-7H,1-4H3;3*3-8H,1-2H3,(H,13,14);3-9H,1-2H3;9-13H,3-8H2,1-2H3;5-6,8-9,13H,3-4,7H2,1-2H3;2*3-9H,1-2H3;3*3-8H,1-2H3;3-4,6,9H,5,7-8H2,1-2H3;3-8H,1-2H3;5-6H,1-4H3;3-6H,1-2H3,(H2,11,12,13);2*6-10H,3-5H2,1-2H3,(H,11,12);4*3-7H,1-2H3,(H,11,12);7*3-7H,1-2H3;3,5-6H,4H2,1-2H3;6-7,9-10H,3-5H2,1-2H3,(H,11,12);2*3-6H,1-2H3,(H,10,11,12);2*3-6H,1-2H3;3-5,7H,6H2,1-2H3;3-8H,1-2H3;3-7H,1-2H3
InChIKeyHVTVUELPLZDHKR-UHFFFAOYSA-N
MW6393.23 g/mol
LogP102.94
Rot. Bonds36

About 5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine

5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine (PubChem CID 158602216) has the molecular formula C393H488Cl3N55O11S4 and a molecular weight of 6393.23 g/mol. Its IUPAC name is 5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine.

Molecular Properties

Compound Name5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine
PubChem CID158602216
Molecular FormulaC393H488Cl3N55O11S4
Molecular Weight6393.23 g/mol
Exact Mass6386.73
IUPAC Name5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine
SMILESCC(C)C1=CCC(=O)C(Cl)=C1.CC(C)C1=CCC(=O)C=C1.CC(C)C1=NC2NCCCC2N1.CC(C)C1CCC2N=CNC2C1.CC(C)C1CCC2N=CNC2C1.CC(C)C1CCC2NCCCC2C1.CC(C)N1CCc2ncccc2C1.CC(C)c1c[nH]c2ncccc12.CC(C)c1cc2cccnc2o1.CC(C)c1cc2cccnc2s1.CC(C)c1ccc2[nH]c(=O)[nH]c2c1.CC(C)c1ccc2[nH]c(=O)ccc2c1.CC(C)c1ccc2[nH]ccc(=O)c2c1.CC(C)c1ccc2c(=O)[nH]ccc2c1.CC(C)c1ccc2c(c1)CCCN2.CC(C)c1ccc2cnccc2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2ncccc2c1.CC(C)c1ccc2nccnc2c1.CC(C)c1ccc2ncncc2c1.CC(C)c1ccc2ncoc2c1.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2nnccc2c1.CC(C)c1ccc2ocnc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1ccccc1.CC(C)c1ccncc1.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2ncccc2c1.CC(C)c1coc2ncccc12.CC(C)c1nc2cccnc2o1.CC(C)c1nc2cccnc2s1.CC(C)c1nc2ncccc2[nH]1.CC(C)c1nc2ncccc2[nH]1.Cc1cc(C(C)(C)C)cc(Cl)n1.[C-]#[N+]c1c(C)cc(C(C)(C)C)cc1Cl
InChIInChI=1S/C12H14ClN.3C12H13NO.C12H13N.C12H23N.C12H17N.2C12H13N.3C11H12N2.C11H16N2.C11H12N2.C10H14ClN.C10H12N2O.2C10H18N2.4C10H12N2.4C10H11NO.3C10H11NS.C9H11ClO.C9H17N3.2C9H11N3.C9H10N2O.C9H10N2S.C9H12O.C9H12.C8H11N/c1-8-6-9(12(2,3)4)7-10(13)11(8)14-5;1-8(2)9-3-5-11-10(7-9)4-6-12(14)13-11;1-8(2)9-3-4-11-10(7-9)12(14)5-6-13-11;1-8(2)9-3-4-11-10(7-9)5-6-13-12(11)14;1-9(2)10-3-4-12-8-13-6-5-11(12)7-10;3*1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-8(2)9-3-4-11-10(5-9)6-12-7-13-11;1-8(2)9-3-4-11-10(7-9)5-6-12-13-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-9(2)13-7-5-11-10(8-13)4-3-6-12-11;1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-7-5-8(10(2,3)4)6-9(11)12-7;1-6(2)7-3-4-8-9(5-7)12-10(13)11-8;5*1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-7(2)9-6-8-4-3-5-11-10(8)12-9;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)9-6-8-4-3-5-11-10(8)12-9;1-6(2)7-3-4-9(11)8(10)5-7;5*1-6(2)8-11-7-4-3-5-10-9(7)12-8;1-7(2)8-3-5-9(10)6-4-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8/h6-7H,1-4H3;3*3-8H,1-2H3,(H,13,14);3-9H,1-2H3;9-13H,3-8H2,1-2H3;5-6,8-9,13H,3-4,7H2,1-2H3;2*3-9H,1-2H3;3*3-8H,1-2H3;3-4,6,9H,5,7-8H2,1-2H3;3-8H,1-2H3;5-6H,1-4H3;3-6H,1-2H3,(H2,11,12,13);2*6-10H,3-5H2,1-2H3,(H,11,12);4*3-7H,1-2H3,(H,11,12);7*3-7H,1-2H3;3,5-6H,4H2,1-2H3;6-7,9-10H,3-5H2,1-2H3,(H,11,12);2*3-6H,1-2H3,(H,10,11,12);2*3-6H,1-2H3;3-5,7H,6H2,1-2H3;3-8H,1-2H3;3-7H,1-2H3
InChIKeyHVTVUELPLZDHKR-UHFFFAOYSA-N
XLogP102.94
TPSA884.04 Ų
H-Bond Donors17
H-Bond Acceptors58
Rotatable Bonds36
Heavy Atoms466
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5006393.23
LogP ≤ 5102.94
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1058

Analyze 5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine?
The IUPAC name of 5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine (CID 158602216) is 5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine.
What is the SMILES notation for 5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine?
The canonical SMILES for 5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine is CC(C)C1=CCC(=O)C(Cl)=C1.CC(C)C1=CCC(=O)C=C1.CC(C)C1=NC2NCCCC2N1.CC(C)C1CCC2N=CNC2C1.CC(C)C1CCC2N=CNC2C1.CC(C)C1CCC2NCCCC2C1.CC(C)N1CCc2ncccc2C1.CC(C)c1c[nH]c2ncccc12.CC(C)c1cc2cccnc2o1.CC(C)c1cc2cccnc2s1.CC(C)c1ccc2[nH]c(=O)[nH]c2c1.CC(C)c1ccc2[nH]c(=O)ccc2c1.CC(C)c1ccc2[nH]ccc(=O)c2c1.CC(C)c1ccc2c(=O)[nH]ccc2c1.CC(C)c1ccc2c(c1)CCCN2.CC(C)c1ccc2cnccc2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2ncccc2c1.CC(C)c1ccc2nccnc2c1.CC(C)c1ccc2ncncc2c1.CC(C)c1ccc2ncoc2c1.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2nnccc2c1.CC(C)c1ccc2ocnc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1ccccc1.CC(C)c1ccncc1.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2ncccc2c1.CC(C)c1coc2ncccc12.CC(C)c1nc2cccnc2o1.CC(C)c1nc2cccnc2s1.CC(C)c1nc2ncccc2[nH]1.CC(C)c1nc2ncccc2[nH]1.Cc1cc(C(C)(C)C)cc(Cl)n1.[C-]#[N+]c1c(C)cc(C(C)(C)C)cc1Cl.
What is the InChIKey of 5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine?
The InChIKey is HVTVUELPLZDHKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN.3C12H13NO.C12H13N.C12H23N.C12H17N.2C12H13N.3C11H12N2.C11H16N2.C11H12N2.C10H14ClN.C10H12N2O.2C10H18N2.4C10H12N2.4C10H11NO.3C10H11NS.C9H11ClO.C9H17N3.2C9H11N3.C9H10N2O.C9H10N2S.C9H12O.C9H12.C8H11N/c1-8-6-9(12(2,3)4)7-10(13)11(8)14-5;1-8(2)9-3-5-11-10(7-9)4-6-12(14)13-11;1-8(2)9-3-4-11-10(7-9)12(14)5-6-13-11;1-8(2)9-3-4-11-10(7-9)5-6-13-12(11)14;1-9(2)10-3-4-12-8-13-6-5-11(12)7-10;3*1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-8(2)9-3-4-11-10(5-9)6-12-7-13-11;1-8(2)9-3-4-11-10(7-9)5-6-12-13-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-9(2)13-7-5-11-10(8-13)4-3-6-12-11;1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-7-5-8(10(2,3)4)6-9(11)12-7;1-6(2)7-3-4-8-9(5-7)12-10(13)11-8;5*1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-7(2)9-6-8-4-3-5-11-10(8)12-9;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)9-6-8-4-3-5-11-10(8)12-9;1-6(2)7-3-4-9(11)8(10)5-7;5*1-6(2)8-11-7-4-3-5-10-9(7)12-8;1-7(2)8-3-5-9(10)6-4-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8/h6-7H,1-4H3;3*3-8H,1-2H3,(H,13,14);3-9H,1-2H3;9-13H,3-8H2,1-2H3;5-6,8-9,13H,3-4,7H2,1-2H3;2*3-9H,1-2H3;3*3-8H,1-2H3;3-4,6,9H,5,7-8H2,1-2H3;3-8H,1-2H3;5-6H,1-4H3;3-6H,1-2H3,(H2,11,12,13);2*6-10H,3-5H2,1-2H3,(H,11,12);4*3-7H,1-2H3,(H,11,12);7*3-7H,1-2H3;3,5-6H,4H2,1-2H3;6-7,9-10H,3-5H2,1-2H3,(H,11,12);2*3-6H,1-2H3,(H,10,11,12);2*3-6H,1-2H3;3-5,7H,6H2,1-2H3;3-8H,1-2H3;3-7H,1-2H3.
What are the key properties of 5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine?
5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine has a molecular weight of 6393.23 g/mol, XLogP of 102.94, 36 rotatable bonds, 17 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1-chloro-2-isocyano-3-methylbenzene;4-tert-butyl-2-chloro-6-methylpyridine;2-chloro-4-propan-2-ylcyclohexa-2,4-dien-1-one;cumene;6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;bis(6-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole);2-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1H-imidazo[4,5-b]pyridine;tris(6-propan-2-yl-1H-benzimidazole);5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzoxazole;6-propan-2-yl-1,3-benzoxazole;6-propan-2-ylcinnoline;4-propan-2-ylcyclohexa-2,4-dien-1-one;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridine;2-propan-2-ylfuro[2,3-b]pyridine;3-propan-2-ylfuro[2,3-b]pyridine;bis(2-propan-2-yl-1H-imidazo[4,5-b]pyridine);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine;4-propan-2-ylpyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinazoline;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1H-quinolin-4-one;6-propan-2-ylquinoxaline;6-propan-2-yl-1,2,3,4-tetrahydroquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-ylthieno[2,3-b]pyridine is sourced from PubChem (CID 158602216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).