4-pyridin-2-ylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=NC(=C1)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C12H9NO2/c14-12(15)10-6-4-9(5-7-10)11-3-1-2-8-13-11/h1-8H,(H,14,15)
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-azanyl-6-[(4-hydroxyphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 2-[[(6-methoxypyridin-3-yl)amino]methyl]isoindole-1,3-dione
- 2-[4-(3-methylbutoxy)phenyl]ethanoic acid
- (2-ethanoyl-1-benzothiophen-3-yl) thiocyanate
- 2-[(5-ethyl-1-benzothiophen-3-yl)methyl-(2-hydroxyethyl)amino]ethanol
- 5-azanyl-1-(4-chlorophenyl)-3-methylsulfanyl-pyrazole-4-carbonitrile
- 4-bromanyl-3,5-bis(chloranyl)phenol
- methyl 4-(4-methyl-2-nitro-phenyl)benzoate
- N-[4-(4-bromophenyl)phenyl]butanamide
- N-(2-methylsulfanylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
