2-[(3-methoxyphenyl)carbamoylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)NC2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H14N2O4/c1-21-11-6-4-5-10(9-11)16-15(20)17-13-8-3-2-7-12(13)14(18)19/h2-9H,1H3,(H,18,19)(H2,16,17,20)
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-methoxy-N'-[(E)-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
- 2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoic acid
- N-[(E)-(3-fluorophenyl)methylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine
- 9-methyl-2-pentyl-8-(1,2,3-triazol-2-yl)purin-6-amine
- 9-fluoranyl-5,5-bis(oxidanylidene)-3,3a,4,10a-tetrahydro-2H-thieno[3,2-c][1]benzothiepin-10-one
- (5R)-3-(3,4-dimethylphenyl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- 5-[(E)-[3-(phenylmethyl)-2,3-dihydroinden-1-ylidene]methyl]-1H-imidazole
- (4-azanyl-2-phenyl-1,3-thiazol-5-yl)-thiophen-2-yl-methanone
- 1-(4-methylsulfanylbutyl)imidazo[4,5-c]quinolin-4-amine
- 8a-methyl-6-(oxolan-2-yl)-5,6,7,8,9,10-hexahydro-4bH-phenanthren-2-ol
