2-[(2-carboxylatophenyl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C15H11NO5/c17-13(9-5-1-2-6-10(9)14(18)19)16-12-8-4-3-7-11(12)15(20)21/h1-8H,(H,16,17)(H,18,19)(H,20,21)/p-2
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
- 2,4-diphenylcyclobutane-1,3-dicarboxylate
- dimorpholin-4-yl-[(E)-2-piperidin-1-ium-1-ylethenyl]-sulfanylidene-$l^{5}-phosphane
- 2-(1-adamantyloxy)ethanoate
- 2-[(5S,7S)-3-(hydroxymethyl)-1-adamantyl]ethanol
- 5-azanyl-1,3-dimethyl-imidazo[4,5-b]pyridin-4-ium-2-one
- 3-(4-tert-butylphenyl)sulfanylpropanoate
- 2-(2,4,6-trimethylphenoxy)ethanoate
- 1-(3-phenylprop-2-ynyl)-4-pyridin-1-ium-2-yl-piperazin-1-ium
- (2S)-3-azanylidene-2-methyl-3-phenyl-propanenitrile
- (2R)-2-(3,4-dimethoxyphenyl)-1,3-oxazolidin-3-ium
