2-(carboxyamino)-6-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)O)NC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1C(=O)O)NC(=O)O
InChI
InChI=1S/C9H9NO5/c1-15-6-4-2-3-5(10-9(13)14)7(6)8(11)12/h2-4,10H,1H3,(H,11,12)(H,13,14)
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-[2-(3-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanol
- 5,8-dimethyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile
- 1-(4-chlorophenyl)-2-(2-phenylpiperazin-1-yl)ethanol dihydrochloride
- 3-[2-(methylamino)phenyl]-4-phenacyl-piperazin-2-one
- (7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinolin-10-yl)methanamine dihydrochloride
- 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-7-methoxy-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- (7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinolin-10-yl)methanamine
- 2-methoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 2-bromanyl-1-[3-[ethyl(methyl)amino]phenyl]ethanone
- 3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-5,8-dimethyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
