8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene

C187H202F6N8O4 — CID 159550626

IUPAC8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene
SMILESCC(C)c1cccc(-c2cccc(F)c2)c1.CC(C)c1cccc(-c2ccccc2C(F)(F)F)c1.CC(C)c1cccc(-c2ccccc2F)c1.CC(C)c1cccc(-c2cnc3ccccc3c2)c1.CC(C)c1cccc(-c2cnn(C)c2)c1.COc1cc(-c2cccc(C(C)C)c2)ccn1.COc1ccc(-c2cccc(C(C)C)c2)cn1.COc1ccncc1-c1cccc(C(C)C)c1.Cc1c(-c2cccc(C(C)C)c2)cc(F)c2c1CCCO2.Cc1cc(-c2cccc(C(C)C)c2)ccn1.Cc1cccc(-c2cccc(C(C)C)c2)c1.Cc1ncccc1-c1cccc(C(C)C)c1
InChIInChI=1S/C19H21FO.C18H17N.C16H15F3.C16H18.2C15H15F.3C15H17NO.2C15H17N.C13H16N2/c1-12(2)14-6-4-7-15(10-14)17-11-18(20)19-16(13(17)3)8-5-9-21-19;1-13(2)14-7-5-8-15(10-14)17-11-16-6-3-4-9-18(16)19-12-17;1-11(2)12-6-5-7-13(10-12)14-8-3-4-9-15(14)16(17,18)19;1-12(2)14-7-5-9-16(11-14)15-8-4-6-13(3)10-15;1-11(2)12-5-3-6-13(9-12)14-7-4-8-15(16)10-14;1-11(2)12-6-5-7-13(10-12)14-8-3-4-9-15(14)16;1-11(2)12-5-4-6-13(9-12)14-10-16-8-7-15(14)17-3;1-11(2)12-5-4-6-13(9-12)14-7-8-16-15(10-14)17-3;1-11(2)12-5-4-6-13(9-12)14-7-8-15(17-3)16-10-14;1-11(2)13-6-4-7-14(10-13)15-8-5-9-16-12(15)3;1-11(2)13-5-4-6-14(10-13)15-7-8-16-12(3)9-15;1-10(2)11-5-4-6-12(7-11)13-8-14-15(3)9-13/h4,6-7,10-12H,5,8-9H2,1-3H3;3-13H,1-2H3;3-11H,1-2H3;4-12H,1-3H3;2*3-11H,1-2H3;3*4-11H,1-3H3;2*4-11H,1-3H3;4-10H,1-3H3
InChIKeyMFIOODVDXJOAOE-UHFFFAOYSA-N
MW2739.71 g/mol
LogP53.00
Rot. Bonds27

About 8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene

8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene (PubChem CID 159550626) has the molecular formula C187H202F6N8O4 and a molecular weight of 2739.71 g/mol. Its IUPAC name is 8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene.

Molecular Properties

Compound Name8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene
PubChem CID159550626
Molecular FormulaC187H202F6N8O4
Molecular Weight2739.71 g/mol
Exact Mass2737.58
IUPAC Name8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene
SMILESCC(C)c1cccc(-c2cccc(F)c2)c1.CC(C)c1cccc(-c2ccccc2C(F)(F)F)c1.CC(C)c1cccc(-c2ccccc2F)c1.CC(C)c1cccc(-c2cnc3ccccc3c2)c1.CC(C)c1cccc(-c2cnn(C)c2)c1.COc1cc(-c2cccc(C(C)C)c2)ccn1.COc1ccc(-c2cccc(C(C)C)c2)cn1.COc1ccncc1-c1cccc(C(C)C)c1.Cc1c(-c2cccc(C(C)C)c2)cc(F)c2c1CCCO2.Cc1cc(-c2cccc(C(C)C)c2)ccn1.Cc1cccc(-c2cccc(C(C)C)c2)c1.Cc1ncccc1-c1cccc(C(C)C)c1
InChIInChI=1S/C19H21FO.C18H17N.C16H15F3.C16H18.2C15H15F.3C15H17NO.2C15H17N.C13H16N2/c1-12(2)14-6-4-7-15(10-14)17-11-18(20)19-16(13(17)3)8-5-9-21-19;1-13(2)14-7-5-8-15(10-14)17-11-16-6-3-4-9-18(16)19-12-17;1-11(2)12-6-5-7-13(10-12)14-8-3-4-9-15(14)16(17,18)19;1-12(2)14-7-5-9-16(11-14)15-8-4-6-13(3)10-15;1-11(2)12-5-3-6-13(9-12)14-7-4-8-15(16)10-14;1-11(2)12-6-5-7-13(10-12)14-8-3-4-9-15(14)16;1-11(2)12-5-4-6-13(9-12)14-10-16-8-7-15(14)17-3;1-11(2)12-5-4-6-13(9-12)14-7-8-16-15(10-14)17-3;1-11(2)12-5-4-6-13(9-12)14-7-8-15(17-3)16-10-14;1-11(2)13-6-4-7-14(10-13)15-8-5-9-16-12(15)3;1-11(2)13-5-4-6-14(10-13)15-7-8-16-12(3)9-15;1-10(2)11-5-4-6-12(7-11)13-8-14-15(3)9-13/h4,6-7,10-12H,5,8-9H2,1-3H3;3-13H,1-2H3;3-11H,1-2H3;4-12H,1-3H3;2*3-11H,1-2H3;3*4-11H,1-3H3;2*4-11H,1-3H3;4-10H,1-3H3
InChIKeyMFIOODVDXJOAOE-UHFFFAOYSA-N
XLogP53.00
TPSA132.08 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds27
Heavy Atoms205
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002739.71
LogP ≤ 553.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene with MolForge

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Related Compounds

4-(2-Fluoroethoxy)-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
CID 122193706
4-[2-[2-(2-Fluoroethoxy)ethoxy]ethoxy]-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
CID 122193709
4-[2-[2-[2-(2-Fluoroethoxy)ethoxy]ethoxy]ethoxy]-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
CID 122193710
4-[2-[2-[2-(2-Fluoroethoxy)ethoxy]ethoxy]ethoxy]-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-5-yl)phenoxy]methyl]quinoline
CID 122193932
3-Benzyl-4-{3-[(1-methyl-1H-indol-7-yl)methoxy]-phenyl}-8-(trifluoromethyl)cinnoline
CID 11856960
4-(2-Fluoroethoxy)-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-5-yl)phenoxy]methyl]quinoline
CID 122193928
4-(2-(18F)fluoroethoxy)-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
CID 122193939
4-[2-[2-(2-(18F)fluoroethoxy)ethoxy]ethoxy]-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
CID 122193941
2-{3-Fluoro-4-[4-pyridin-4-yl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-3-yl]-phenoxymethyl}-quinoline
CID 11533057
2-[2,3-Difluoro-4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11669121
4-(6-methoxypyridin-3-yl)-6-(3-trifluoromethyl-1-trityl-1H-pyrazol-4-yl) quinoline
CID 23537502
6-[3-(4-Fluorophenyl)-1-tritylpyrazol-4-yl]-4-(6-methoxy-3-pyridinyl)quinoline
CID 23537624

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene?
The IUPAC name of 8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene (CID 159550626) is 8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene.
What is the SMILES notation for 8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene?
The canonical SMILES for 8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene is CC(C)c1cccc(-c2cccc(F)c2)c1.CC(C)c1cccc(-c2ccccc2C(F)(F)F)c1.CC(C)c1cccc(-c2ccccc2F)c1.CC(C)c1cccc(-c2cnc3ccccc3c2)c1.CC(C)c1cccc(-c2cnn(C)c2)c1.COc1cc(-c2cccc(C(C)C)c2)ccn1.COc1ccc(-c2cccc(C(C)C)c2)cn1.COc1ccncc1-c1cccc(C(C)C)c1.Cc1c(-c2cccc(C(C)C)c2)cc(F)c2c1CCCO2.Cc1cc(-c2cccc(C(C)C)c2)ccn1.Cc1cccc(-c2cccc(C(C)C)c2)c1.Cc1ncccc1-c1cccc(C(C)C)c1.
What is the InChIKey of 8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene?
The InChIKey is MFIOODVDXJOAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FO.C18H17N.C16H15F3.C16H18.2C15H15F.3C15H17NO.2C15H17N.C13H16N2/c1-12(2)14-6-4-7-15(10-14)17-11-18(20)19-16(13(17)3)8-5-9-21-19;1-13(2)14-7-5-8-15(10-14)17-11-16-6-3-4-9-18(16)19-12-17;1-11(2)12-6-5-7-13(10-12)14-8-3-4-9-15(14)16(17,18)19;1-12(2)14-7-5-9-16(11-14)15-8-4-6-13(3)10-15;1-11(2)12-5-3-6-13(9-12)14-7-4-8-15(16)10-14;1-11(2)12-6-5-7-13(10-12)14-8-3-4-9-15(14)16;1-11(2)12-5-4-6-13(9-12)14-10-16-8-7-15(14)17-3;1-11(2)12-5-4-6-13(9-12)14-7-8-16-15(10-14)17-3;1-11(2)12-5-4-6-13(9-12)14-7-8-15(17-3)16-10-14;1-11(2)13-6-4-7-14(10-13)15-8-5-9-16-12(15)3;1-11(2)13-5-4-6-14(10-13)15-7-8-16-12(3)9-15;1-10(2)11-5-4-6-12(7-11)13-8-14-15(3)9-13/h4,6-7,10-12H,5,8-9H2,1-3H3;3-13H,1-2H3;3-11H,1-2H3;4-12H,1-3H3;2*3-11H,1-2H3;3*4-11H,1-3H3;2*4-11H,1-3H3;4-10H,1-3H3.
What are the key properties of 8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene?
8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene has a molecular weight of 2739.71 g/mol, XLogP of 53.00, 27 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-5-methyl-6-(3-propan-2-ylphenyl)-3,4-dihydro-2H-chromene;1-fluoro-2-(3-propan-2-ylphenyl)benzene;1-fluoro-3-(3-propan-2-ylphenyl)benzene;2-methoxy-4-(3-propan-2-ylphenyl)pyridine;2-methoxy-5-(3-propan-2-ylphenyl)pyridine;4-methoxy-3-(3-propan-2-ylphenyl)pyridine;1-methyl-3-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;2-methyl-3-(3-propan-2-ylphenyl)pyridine;2-methyl-4-(3-propan-2-ylphenyl)pyridine;3-(3-propan-2-ylphenyl)quinoline;1-propan-2-yl-3-[2-(trifluoromethyl)phenyl]benzene is sourced from PubChem (CID 159550626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).