4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]benzoic acid
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Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)O
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)O
InChI
InChI=1S/C15H13NO5/c1-21-11-6-7-12(13(17)8-11)14(18)16-10-4-2-9(3-5-10)15(19)20/h2-8,17H,1H3,(H,16,18)(H,19,20)
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
- N-(2-ethanoylphenyl)-2,6-bis(fluoranyl)benzamide
- 1-[3-(trifluoromethyloxy)phenyl]piperidin-4-amine
- N-(3-azanylpropyl)-2-methoxy-ethanamide
- 3-(pyrazol-1-ylmethyl)benzenecarbonitrile
- 6-azanyl-N-propyl-hexanamide
- 2-(4-methylphenoxy)pyridine-4-carbothioamide
- 5-[(4-methoxyphenyl)methylsulfanyl]-1,3-thiazol-2-amine
- 3-[phenyl(pyridin-4-yl)amino]propanenitrile
- N-(3-azanyl-4-methyl-phenyl)-2,6-dimethoxy-benzamide
- N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

