2-(phenylcarbamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H11NO3/c16-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(17)18/h1-9H,(H,15,16)(H,17,18)
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-quinolin-1-ium-1-ylpropane-1-sulfonate
- 3-quinolin-1-ium-1-ylpropane-1-sulfonic acid
- 1-methyl-2-(2-methylphenoxy)benzene
- tris(2-methoxyphenyl)phosphane
- dibutyltin; octanoic acid
- 2-ethoxy-4-methyl-1-propan-2-yl-benzene
- 3,6-bis(oxidanyl)benzene-1,2-dicarbonitrile
- 6-(2-hydroxyethyl)-5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; 3-methylsulfanyl-1H-1,2,4-triazol-5-amine
- 6-(2-hydroxyethyl)-5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 3-methylsulfanyl-1H-1,2,4-triazol-5-amine
