2-pyridin-2-ylcarbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)C(=O)[O-]
InChI
InChI=1S/C13H9NO3/c15-12(11-7-3-4-8-14-11)9-5-1-2-6-10(9)13(16)17/h1-8H,(H,16,17)/p-1
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
- (S)-[6,8-bis(chloranyl)-2-(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol
- (2R)-2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- ethyl (Z)-2-cyano-3-[2-(ethylamino)pyrazolo[1,5-a]pyridin-3-yl]prop-2-enoate
- [(2S)-1-oxidanylidene-1-[[(1R)-1-phosphonatoethyl]amino]propan-2-yl]azanium
- bis(azanyl)methylidene-(3-methylsulfanylphenyl)azanium
- (R)-[6,8-bis(chloranyl)-2-(trifluoromethyl)quinolin-4-yl]-[(2S)-piperidin-1-ium-2-yl]methanol
- (3R,5R)-2,6-bis(oxidanylidene)-4-phenyl-piperidine-3,5-dicarbonitrile
- (3R)-3-azanyl-5-methyl-hexan-2-one
- 4-[(3-carboxylato-4-oxidanylidene-naphthalen-1-ylidene)-phenyl-methyl]-1-oxidanyl-naphthalene-2-carboxylate
- 3-(2-nitrophenyl)prop-2-ynoate
