2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine

C187H229F9N10O2 — CID 167614520

IUPAC2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine
SMILESCC(C)Cc1ccc(-c2ccccc2)cc1.CC(C)Cc1ccc(C(C)(F)F)nc1.CC(C)c1ccc(C(C)(F)F)nc1.CC(C)c1ccc(Oc2ccccc2)cc1.CC(C)c1cccc(-c2ccccc2)c1.CC(C)c1cccnc1.CC(C)c1cnc(C(C)(F)F)cn1.CC(C)c1cnc(C(C)(F)F)nc1.CC(F)Oc1ccc(C(C)C)cn1.Cc1ccc(-c2ccc(C(C)C)cc2)cc1.Cc1ccc(-c2cccc(C(C)C)c2)cc1.Cc1ccc(C(C)C)nc1.Cc1ccc(CCC(C)C)cn1.Cc1cccc(-c2ccc(C(C)C)cc2)c1.Cc1cccc(-c2cccc(C(C)C)c2)c1
InChIInChI=1S/5C16H18.C15H16O.C15H16.C11H15F2N.C11H17N.C10H13F2N.C10H14FNO.2C9H12F2N2.C9H13N.C8H11N/c1-12(2)14-8-10-16(11-9-14)15-6-4-13(3)5-7-15;1-12(2)14-7-5-9-16(11-14)15-8-4-6-13(3)10-15;1-12(2)15-5-4-6-16(11-15)14-9-7-13(3)8-10-14;1-12(2)14-7-9-15(10-8-14)16-6-4-5-13(3)11-16;1-13(2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15;1-12(2)13-8-10-15(11-9-13)16-14-6-4-3-5-7-14;1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13;1-8(2)6-9-4-5-10(14-7-9)11(3,12)13;1-9(2)4-6-11-7-5-10(3)12-8-11;1-7(2)8-4-5-9(13-6-8)10(3,11)12;1-7(2)9-4-5-10(12-6-9)13-8(3)11;1-6(2)7-4-13-8(5-12-7)9(3,10)11;1-6(2)7-4-12-8(13-5-7)9(3,10)11;1-7(2)9-5-4-8(3)6-10-9;1-7(2)8-4-3-5-9-6-8/h4*4-12H,1-3H3;3-11,13H,12H2,1-2H3;3-12H,1-2H3;3-12H,1-2H3;4-5,7-8H,6H2,1-3H3;5,7-9H,4,6H2,1-3H3;4-7H,1-3H3;4-8H,1-3H3;2*4-6H,1-3H3;4-7H,1-3H3;3-7H,1-2H3
InChIKeyLNYIFBMZVCZVHB-UHFFFAOYSA-N
MW2819.94 g/mol
LogP55.50
Rot. Bonds33

About 2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine

2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine (PubChem CID 167614520) has the molecular formula C187H229F9N10O2 and a molecular weight of 2819.94 g/mol. Its IUPAC name is 2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine.

Molecular Properties

Compound Name2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine
PubChem CID167614520
Molecular FormulaC187H229F9N10O2
Molecular Weight2819.94 g/mol
Exact Mass2817.80
IUPAC Name2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine
SMILESCC(C)Cc1ccc(-c2ccccc2)cc1.CC(C)Cc1ccc(C(C)(F)F)nc1.CC(C)c1ccc(C(C)(F)F)nc1.CC(C)c1ccc(Oc2ccccc2)cc1.CC(C)c1cccc(-c2ccccc2)c1.CC(C)c1cccnc1.CC(C)c1cnc(C(C)(F)F)cn1.CC(C)c1cnc(C(C)(F)F)nc1.CC(F)Oc1ccc(C(C)C)cn1.Cc1ccc(-c2ccc(C(C)C)cc2)cc1.Cc1ccc(-c2cccc(C(C)C)c2)cc1.Cc1ccc(C(C)C)nc1.Cc1ccc(CCC(C)C)cn1.Cc1cccc(-c2ccc(C(C)C)cc2)c1.Cc1cccc(-c2cccc(C(C)C)c2)c1
InChIInChI=1S/5C16H18.C15H16O.C15H16.C11H15F2N.C11H17N.C10H13F2N.C10H14FNO.2C9H12F2N2.C9H13N.C8H11N/c1-12(2)14-8-10-16(11-9-14)15-6-4-13(3)5-7-15;1-12(2)14-7-5-9-16(11-14)15-8-4-6-13(3)10-15;1-12(2)15-5-4-6-16(11-15)14-9-7-13(3)8-10-14;1-12(2)14-7-9-15(10-8-14)16-6-4-5-13(3)11-16;1-13(2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15;1-12(2)13-8-10-15(11-9-13)16-14-6-4-3-5-7-14;1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13;1-8(2)6-9-4-5-10(14-7-9)11(3,12)13;1-9(2)4-6-11-7-5-10(3)12-8-11;1-7(2)8-4-5-9(13-6-8)10(3,11)12;1-7(2)9-4-5-10(12-6-9)13-8(3)11;1-6(2)7-4-13-8(5-12-7)9(3,10)11;1-6(2)7-4-12-8(13-5-7)9(3,10)11;1-7(2)9-5-4-8(3)6-10-9;1-7(2)8-4-3-5-9-6-8/h4*4-12H,1-3H3;3-11,13H,12H2,1-2H3;3-12H,1-2H3;3-12H,1-2H3;4-5,7-8H,6H2,1-3H3;5,7-9H,4,6H2,1-3H3;4-7H,1-3H3;4-8H,1-3H3;2*4-6H,1-3H3;4-7H,1-3H3;3-7H,1-2H3
InChIKeyLNYIFBMZVCZVHB-UHFFFAOYSA-N
XLogP55.50
TPSA147.36 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds33
Heavy Atoms208
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002819.94
LogP ≤ 555.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine?
The IUPAC name of 2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine (CID 167614520) is 2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine.
What is the SMILES notation for 2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine?
The canonical SMILES for 2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine is CC(C)Cc1ccc(-c2ccccc2)cc1.CC(C)Cc1ccc(C(C)(F)F)nc1.CC(C)c1ccc(C(C)(F)F)nc1.CC(C)c1ccc(Oc2ccccc2)cc1.CC(C)c1cccc(-c2ccccc2)c1.CC(C)c1cccnc1.CC(C)c1cnc(C(C)(F)F)cn1.CC(C)c1cnc(C(C)(F)F)nc1.CC(F)Oc1ccc(C(C)C)cn1.Cc1ccc(-c2ccc(C(C)C)cc2)cc1.Cc1ccc(-c2cccc(C(C)C)c2)cc1.Cc1ccc(C(C)C)nc1.Cc1ccc(CCC(C)C)cn1.Cc1cccc(-c2ccc(C(C)C)cc2)c1.Cc1cccc(-c2cccc(C(C)C)c2)c1.
What is the InChIKey of 2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine?
The InChIKey is LNYIFBMZVCZVHB-UHFFFAOYSA-N. The full InChI is InChI=1S/5C16H18.C15H16O.C15H16.C11H15F2N.C11H17N.C10H13F2N.C10H14FNO.2C9H12F2N2.C9H13N.C8H11N/c1-12(2)14-8-10-16(11-9-14)15-6-4-13(3)5-7-15;1-12(2)14-7-5-9-16(11-14)15-8-4-6-13(3)10-15;1-12(2)15-5-4-6-16(11-15)14-9-7-13(3)8-10-14;1-12(2)14-7-9-15(10-8-14)16-6-4-5-13(3)11-16;1-13(2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15;1-12(2)13-8-10-15(11-9-13)16-14-6-4-3-5-7-14;1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13;1-8(2)6-9-4-5-10(14-7-9)11(3,12)13;1-9(2)4-6-11-7-5-10(3)12-8-11;1-7(2)8-4-5-9(13-6-8)10(3,11)12;1-7(2)9-4-5-10(12-6-9)13-8(3)11;1-6(2)7-4-13-8(5-12-7)9(3,10)11;1-6(2)7-4-12-8(13-5-7)9(3,10)11;1-7(2)9-5-4-8(3)6-10-9;1-7(2)8-4-3-5-9-6-8/h4*4-12H,1-3H3;3-11,13H,12H2,1-2H3;3-12H,1-2H3;3-12H,1-2H3;4-5,7-8H,6H2,1-3H3;5,7-9H,4,6H2,1-3H3;4-7H,1-3H3;4-8H,1-3H3;2*4-6H,1-3H3;4-7H,1-3H3;3-7H,1-2H3.
What are the key properties of 2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine?
2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine has a molecular weight of 2819.94 g/mol, XLogP of 55.50, 33 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-difluoroethyl)-5-(2-methylpropyl)pyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrazine;2-(1,1-difluoroethyl)-5-propan-2-ylpyridine;2-(1,1-difluoroethyl)-5-propan-2-ylpyrimidine;2-(1-fluoroethoxy)-5-propan-2-ylpyridine;2-methyl-5-(3-methylbutyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-3-(4-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(4-propan-2-ylphenyl)benzene;5-methyl-2-propan-2-ylpyridine;1-(2-methylpropyl)-4-phenylbenzene;1-phenoxy-4-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;3-propan-2-ylpyridine is sourced from PubChem (CID 167614520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).