2-nitro-4-oxidanyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1O)[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H5NO4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H/p-1
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
- 4-[methyl-(phenylmethyl)amino]benzoate
- 4-butylsulfanylbenzoate
- ethyl (2R,3S)-2-cyano-3-methyl-pentanoate
- (phenylmethyl) N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 2-hydroxyethyl-[(1S,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl]azanium
- 2-[[(1S,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl]amino]ethanol
- 2-azanyl-4-phenyl-pyrimidine-5-carboxylate
- 3-ethoxypropyl(ethyl)azanium
- 2-(4-azanyl-2-oxidanyl-phenyl)carbonyloxyethyl-diethyl-azanium
- (3R)-3-azaniumylhexanedioate
