1-(4-chlorophenyl)-2-(6-methylpyridin-3-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(C)(CC2=CC=C(C=C2)Cl)O
Isomeric SMILES
CC1=NC=C(C=C1)C(C)(CC2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C15H16ClNO/c1-11-3-6-13(10-17-11)15(2,18)9-12-4-7-14(16)8-5-12/h3-8,10,18H,9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-methoxyphenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one
- N-(4-methoxyphenyl)-2-[[6-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
- N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-(2-thiophen-2-ylethanoyl)-1,3-diazinane-2-carboxamide
- 6-[3-[(3-nitrophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 3-[[4-(2,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one
- 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-propan-2-ylphenyl)methyl]amino]-3-(4-methylphenyl)propanoic acid
- 2-(3,4-dimethylphenyl)-5-methyl-N,7-dipyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- methyl (3R)-6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate
- 3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-4-methyl-N-phenethyl-1,3-thiazol-2-imine
- (4Z)-4-[(4-ethoxy-2-methyl-phenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
