2-(2-nitrophenyl)-2-oxidanyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(C(=O)O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c10-7(8(11)12)5-3-1-2-4-6(5)9(13)14/h1-4,7,10H,(H,11,12)
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
- tert-butyl 2-(2-nitrophenyl)-2-oxidanyl-ethanoate carbonochloridate
- 3,3-dimethyl-2-(2-nitrophenyl)butanoic acid
- S-(methylamino) N-(4-methylhexyl)-N-[2-phenyl-1-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate
- 1-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-N-(methylcarbamoyl)-2-(sulfonylamino)cyclopropane-1-carboxamide
- [2-(4-methoxyphenyl)-3-(sulfonylamino)cyclopropyl]carbonyl-methyl-(methylaminosulfanylcarbonyl)-propyl-azanium
- S-(methylamino) N-(4-methoxypentyl)-N-[1-phenyl-2-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate
- S-(methylamino) N-[1-(4-methoxy-1-methyl-piperazin-1-ium-1-yl)-2-phenyl-3-(sulfonylamino)cyclopropyl]carbonylcarbamothioate
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 1H-imidazole; phosphoric acid
- S-(methylamino) N-(4-methoxyoctyl)-N-[1-phenyl-2-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate
- 2,3-diacetyloxy-2-(2-nitrophenyl)propanoic acid
