2-[(2-aminophenyl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2N)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2N)C(=O)[O-]
InChI
InChI=1S/C14H12N2O3/c15-11-7-3-4-8-12(11)16-13(17)9-5-1-2-6-10(9)14(18)19/h1-8H,15H2,(H,16,17)(H,18,19)/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
- 2-[3-[2-(dimethylazaniumyl)ethoxycarbonyl]-2,4-diphenyl-cyclobutyl]carbonyloxyethyl-dimethyl-azanium
- 4-[[4-[(4-methoxycarbonylphenyl)carbonylamino]phenyl]carbonylamino]benzoate
- cyclopentyl (4R,7S)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 3,3-dimethyl-5-[(5-methyl-1,2-oxazol-3-yl)amino]-5-oxidanylidene-pentanoate
- 2-ethylsulfanylethyl (4S,7R)-4-(3-chlorophenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- (4R)-2-azanyl-4-(4-ethoxyphenyl)-5-oxidanyl-4H-chromene-3-carbonitrile
- (2S)-N-[(2S)-butan-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)propanamide
- 1-[(1R)-1-(2,4-dimethylphenyl)ethyl]-3-(4-methylphenyl)urea
- (1S,2R)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-phenyl-cyclopropane-1-carboxamide
- N-[(1R)-1-(2,4-dimethoxyphenyl)ethyl]-3-methyl-butanamide
