methyl 6-[3-(2-chlorophenyl)phenyl]pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC(=N1)C2=CC=CC(=C2)C3=CC=CC=C3Cl
Isomeric SMILES
COC(=O)C1=CC=CC(=N1)C2=CC=CC(=C2)C3=CC=CC=C3Cl
InChI
InChI=1S/C19H14ClNO2/c1-23-19(22)18-11-5-10-17(21-18)14-7-4-6-13(12-14)15-8-2-3-9-16(15)20/h2-12H,1H3
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
- [4-(4-chlorophenyl)-1-prop-2-enyl-pyrrol-3-yl]-phenyl-methanol
- 6,8-bis(chloranyl)-4-diazanyl-3-phenyl-4H-1,3-benzoxazin-2-one
- 4-(5-bromanyl-1-phenyl-pyrazol-3-yl)benzenecarbonitrile
- N-[4-(oxidanylcarbamoyl)phenyl]-4-(trifluoromethyl)benzamide
- (4-nitrophenyl) (5-nitrothiophen-2-yl)methyl carbonate
- (1S,2R,3R,6R,9S,10S,11R,12R)-5,8,14,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane-1,2,3,10,11,12-hexol
- N-(4-methoxyphenyl)-N,2-dimethyl-6-nitro-quinazolin-4-amine
- 5-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- [(3aR,6R,7S,7aR)-6-phenylmethoxy-2-sulfanylidene-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] ethanoate
- dimethyl 3-(2-methyl-2-oxidanyl-propanoyl)-4-(2-methylprop-1-enyl)cyclopent-3-ene-1,1-dicarboxylate
