4-methoxy-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7NO4/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3/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
- (1R,2S)-2-chloranylcyclohexan-1-ol
- 4,4,4-tris(fluoranyl)-3-oxidanyl-3-(trifluoromethyl)butanoate
- 2-hydroxyethyl-[(1S)-1-phenylethyl]azanium
- (2S)-2-methylheptanoic acid
- (2S)-2-methylcyclopentan-1-one
- 1H-imidazole-5-carboxylate
- butyl(dimethyl)azanium
- (3S)-3-methylpent-1-en-3-ol
- (5S)-3,3,5-trimethylcyclohexan-1-one
- (5S)-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione
