3-(carboxymethyloxy)-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OCC(=O)O)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)OCC(=O)O)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C9H7NO7/c11-7(12)4-17-6-3-1-2-5(9(13)14)8(6)10(15)16/h1-3H,4H2,(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
- 1-[(4R,5S)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone
- 1-[2-(2-ethenoxyethoxy)ethoxy]-3-prop-2-ynoxy-propan-2-ol
- 8-phenylazanyl-8-azaspiro[4.4]nonane-7,9-dione
- 4-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-3-carbaldehyde
- lithium tert-butyl-[(E)-2-diethoxyphosphorylethenyl]azanide
- N-[(E)-2-diethoxyphosphorylethenyl]-2-methyl-propan-2-amine
- (3S,4E)-2,3-dimethyl-4-(phenylmethylidene)-1,3-dihydroisoquinoline
- 2-azido-3-phenyl-6,7-dihydro-5H-1,4-dithiepine
- [(1R,4S,5S,6S)-4,6-bis(methoxycarbonyl)-4-bicyclo[3.1.0]hexanyl]azanium chloride
- dimethyl (1R,4S,5S,6S)-4-azanylbicyclo[3.1.0]hexane-4,6-dicarboxylate
