tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine

C199H271F11N8O6 — CID 162033224

IUPACtert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine
SMILESC.C.C.C.C.C.CC(=O)c1ccc(C(C)C)cc1.CC(C)C#Cc1ccccc1.CC(C)c1ccc(F)cc1F.CC(C)c1ccc(N2CCCCC2)cc1.CC(C)c1ccc2c(ccn2C(=O)OC(C)(C)C)c1.CC(C)c1cccc(N2CCCCC2)c1.CC(C)c1ccccc1-c1ccc(N)cc1.CC(C)c1ccccn1.CC(C)c1cnccc1C(F)(F)F.CC(C)c1ncccc1C(F)(F)F.COC(=O)c1ccc(C(C)(C)C)cc1.Cc1cc(C(C)C)ccc1O.Cc1cc(F)c(C(C)C)c(F)c1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1cccc(-c2ccc(C(C)C)cc2)c1.Cc1cnc(C(C)C)c(F)c1
InChIInChI=1S/C16H21NO2.C16H18.C15H17N.2C14H21N.C12H16O2.C11H14O.C11H12.C10H12F2.C10H14O.2C10H14.2C9H10F3N.C9H10F2.C9H12FN.C8H11N.6CH4/c1-11(2)12-6-7-14-13(10-12)8-9-17(14)15(18)19-16(3,4)5;1-12(2)14-7-9-15(10-8-14)16-6-4-5-13(3)11-16;1-11(2)14-5-3-4-6-15(14)12-7-9-13(16)10-8-12;1-12(2)13-6-8-14(9-7-13)15-10-4-3-5-11-15;1-12(2)13-7-6-8-14(11-13)15-9-4-3-5-10-15;1-12(2,3)10-7-5-9(6-8-10)11(13)14-4;1-8(2)10-4-6-11(7-5-10)9(3)12;1-10(2)8-9-11-6-4-3-5-7-11;1-6(2)10-8(11)4-7(3)5-9(10)12;1-7(2)9-4-5-10(11)8(3)6-9;2*1-8(2)10-6-4-9(3)5-7-10;1-6(2)7-5-13-4-3-8(7)9(10,11)12;1-6(2)8-7(9(10,11)12)4-3-5-13-8;1-6(2)8-4-3-7(10)5-9(8)11;1-6(2)9-8(10)4-7(3)5-11-9;1-7(2)8-5-3-4-6-9-8;;;;;;/h6-11H,1-5H3;4-12H,1-3H3;3-11H,16H2,1-2H3;6-9,12H,3-5,10-11H2,1-2H3;6-8,11-12H,3-5,9-10H2,1-2H3;5-8H,1-4H3;4-8H,1-3H3;3-7,10H,1-2H3;4-6H,1-3H3;4-7,11H,1-3H3;2*4-8H,1-3H3;2*3-6H,1-2H3;3-6H,1-2H3;4-6H,1-3H3;3-7H,1-2H3;6*1H4
InChIKeyYWHPSXWJNSLPDX-UHFFFAOYSA-N
MW3080.38 g/mol
LogP60.14
Rot. Bonds21

About tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine

tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine (PubChem CID 162033224) has the molecular formula C199H271F11N8O6 and a molecular weight of 3080.38 g/mol. Its IUPAC name is tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine.

Molecular Properties

Compound Nametert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine
PubChem CID162033224
Molecular FormulaC199H271F11N8O6
Molecular Weight3080.38 g/mol
Exact Mass3078.10
IUPAC Nametert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine
SMILESC.C.C.C.C.C.CC(=O)c1ccc(C(C)C)cc1.CC(C)C#Cc1ccccc1.CC(C)c1ccc(F)cc1F.CC(C)c1ccc(N2CCCCC2)cc1.CC(C)c1ccc2c(ccn2C(=O)OC(C)(C)C)c1.CC(C)c1cccc(N2CCCCC2)c1.CC(C)c1ccccc1-c1ccc(N)cc1.CC(C)c1ccccn1.CC(C)c1cnccc1C(F)(F)F.CC(C)c1ncccc1C(F)(F)F.COC(=O)c1ccc(C(C)(C)C)cc1.Cc1cc(C(C)C)ccc1O.Cc1cc(F)c(C(C)C)c(F)c1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1cccc(-c2ccc(C(C)C)cc2)c1.Cc1cnc(C(C)C)c(F)c1
InChIInChI=1S/C16H21NO2.C16H18.C15H17N.2C14H21N.C12H16O2.C11H14O.C11H12.C10H12F2.C10H14O.2C10H14.2C9H10F3N.C9H10F2.C9H12FN.C8H11N.6CH4/c1-11(2)12-6-7-14-13(10-12)8-9-17(14)15(18)19-16(3,4)5;1-12(2)14-7-9-15(10-8-14)16-6-4-5-13(3)11-16;1-11(2)14-5-3-4-6-15(14)12-7-9-13(16)10-8-12;1-12(2)13-6-8-14(9-7-13)15-10-4-3-5-11-15;1-12(2)13-7-6-8-14(11-13)15-9-4-3-5-10-15;1-12(2,3)10-7-5-9(6-8-10)11(13)14-4;1-8(2)10-4-6-11(7-5-10)9(3)12;1-10(2)8-9-11-6-4-3-5-7-11;1-6(2)10-8(11)4-7(3)5-9(10)12;1-7(2)9-4-5-10(11)8(3)6-9;2*1-8(2)10-6-4-9(3)5-7-10;1-6(2)7-5-13-4-3-8(7)9(10,11)12;1-6(2)8-7(9(10,11)12)4-3-5-13-8;1-6(2)8-4-3-7(10)5-9(8)11;1-6(2)9-8(10)4-7(3)5-11-9;1-7(2)8-5-3-4-6-9-8;;;;;;/h6-11H,1-5H3;4-12H,1-3H3;3-11H,16H2,1-2H3;6-9,12H,3-5,10-11H2,1-2H3;6-8,11-12H,3-5,9-10H2,1-2H3;5-8H,1-4H3;4-8H,1-3H3;3-7,10H,1-2H3;4-6H,1-3H3;4-7,11H,1-3H3;2*4-8H,1-3H3;2*3-6H,1-2H3;3-6H,1-2H3;4-6H,1-3H3;3-7H,1-2H3;6*1H4
InChIKeyYWHPSXWJNSLPDX-UHFFFAOYSA-N
XLogP60.14
TPSA178.89 Ų
H-Bond Donors2
H-Bond Acceptors14
Rotatable Bonds21
Heavy Atoms224
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003080.38
LogP ≤ 560.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine?
The IUPAC name of tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine (CID 162033224) is tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine.
What is the SMILES notation for tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine?
The canonical SMILES for tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine is C.C.C.C.C.C.CC(=O)c1ccc(C(C)C)cc1.CC(C)C#Cc1ccccc1.CC(C)c1ccc(F)cc1F.CC(C)c1ccc(N2CCCCC2)cc1.CC(C)c1ccc2c(ccn2C(=O)OC(C)(C)C)c1.CC(C)c1cccc(N2CCCCC2)c1.CC(C)c1ccccc1-c1ccc(N)cc1.CC(C)c1ccccn1.CC(C)c1cnccc1C(F)(F)F.CC(C)c1ncccc1C(F)(F)F.COC(=O)c1ccc(C(C)(C)C)cc1.Cc1cc(C(C)C)ccc1O.Cc1cc(F)c(C(C)C)c(F)c1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1cccc(-c2ccc(C(C)C)cc2)c1.Cc1cnc(C(C)C)c(F)c1.
What is the InChIKey of tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine?
The InChIKey is YWHPSXWJNSLPDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2.C16H18.C15H17N.2C14H21N.C12H16O2.C11H14O.C11H12.C10H12F2.C10H14O.2C10H14.2C9H10F3N.C9H10F2.C9H12FN.C8H11N.6CH4/c1-11(2)12-6-7-14-13(10-12)8-9-17(14)15(18)19-16(3,4)5;1-12(2)14-7-9-15(10-8-14)16-6-4-5-13(3)11-16;1-11(2)14-5-3-4-6-15(14)12-7-9-13(16)10-8-12;1-12(2)13-6-8-14(9-7-13)15-10-4-3-5-11-15;1-12(2)13-7-6-8-14(11-13)15-9-4-3-5-10-15;1-12(2,3)10-7-5-9(6-8-10)11(13)14-4;1-8(2)10-4-6-11(7-5-10)9(3)12;1-10(2)8-9-11-6-4-3-5-7-11;1-6(2)10-8(11)4-7(3)5-9(10)12;1-7(2)9-4-5-10(11)8(3)6-9;2*1-8(2)10-6-4-9(3)5-7-10;1-6(2)7-5-13-4-3-8(7)9(10,11)12;1-6(2)8-7(9(10,11)12)4-3-5-13-8;1-6(2)8-4-3-7(10)5-9(8)11;1-6(2)9-8(10)4-7(3)5-11-9;1-7(2)8-5-3-4-6-9-8;;;;;;/h6-11H,1-5H3;4-12H,1-3H3;3-11H,16H2,1-2H3;6-9,12H,3-5,10-11H2,1-2H3;6-8,11-12H,3-5,9-10H2,1-2H3;5-8H,1-4H3;4-8H,1-3H3;3-7,10H,1-2H3;4-6H,1-3H3;4-7,11H,1-3H3;2*4-8H,1-3H3;2*3-6H,1-2H3;3-6H,1-2H3;4-6H,1-3H3;3-7H,1-2H3;6*1H4.
What are the key properties of tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine?
tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine has a molecular weight of 3080.38 g/mol, XLogP of 60.14, 21 rotatable bonds, 2 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 5-propan-2-ylindole-1-carboxylate;1,3-difluoro-5-methyl-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;3-fluoro-5-methyl-2-propan-2-ylpyridine;methane;methyl 4-tert-butylbenzoate;3-methylbut-1-ynylbenzene;bis(1-methyl-4-propan-2-ylbenzene);2-methyl-4-propan-2-ylphenol;1-methyl-3-(4-propan-2-ylphenyl)benzene;4-(2-propan-2-ylphenyl)aniline;1-(4-propan-2-ylphenyl)ethanone;1-(3-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)piperidine;2-propan-2-ylpyridine;2-propan-2-yl-3-(trifluoromethyl)pyridine;3-propan-2-yl-4-(trifluoromethyl)pyridine is sourced from PubChem (CID 162033224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).