2-pyridin-3-ylcarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CN=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CN=CC=C2)C(=O)O
InChI
InChI=1S/C13H9NO3/c15-12(9-4-3-7-14-8-9)10-5-1-2-6-11(10)13(16)17/h1-8H,(H,16,17)
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-hydroxyphenyl)-2H-1,2-benzoxazol-6-one
- ethyl 2,4-bis(oxidanylidene)-3-propyl-1,3,5-triazabicyclo[3.1.0]hexane-6-carboxylate
- 2-methyl-6-oxidanyl-pyridazino[3,4-c]quinolin-5-one
- [(E)-pyridin-4-ylmethylideneamino] pyridine-3-carboxylate
- 4,5-bis(azanyl)-2H-pyridazino[4,5-c]quinolin-1-one
- 6-fluoranyl-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole
- 7-fluoranyl-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole
- dipropan-2-yl 2-(cyanomethyl)propanedioate
- (Z)-3-[methyl(oxidanyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one
- (4S)-1-ethanoyl-4-phenyl-4H-pyridine-3-carbaldehyde
