4-(carboxyamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)NC(=O)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)NC(=O)O
InChI
InChI=1S/C8H7NO4/c10-7(11)5-1-3-6(4-2-5)9-8(12)13/h1-4,9H,(H,10,11)(H,12,13)
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-(4-nitroimidazol-1-yl)cyclobutan-1-one
- (1R,6S,7R)-N-methoxy-N-methyl-bicyclo[4.1.0]hept-4-ene-7-carboxamide
- ethyl 3-(3-methylpyrrol-1-yl)propanoate
- (1R,2S)-N,N-diethyl-2-[(E)-prop-1-enyl]cyclopropane-1-carboxamide
- 6-chloranylimidazo[1,2-b]pyridazine-3-carbaldehyde
- [(3R)-5-methyl-1-oxidanyl-2-oxidanylidene-hexan-3-yl]azanium chloride
- (3R)-3-azanyl-5-methyl-1-oxidanyl-hexan-2-one
- [(2S)-1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium chloride
- 2-(2-ethanoylhydrazinyl)ethanesulfonic acid
- 3-hex-5-enoxy-2H-furan-5-one
