4-methoxy-2,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O6/c1-15-4-2-5(8(11)12)7(10)6(3-4)9(13)14/h2-3,10H,1H3
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
- N-[(2S)-2-methyl-1-oxidanyl-but-3-en-2-yl]benzamide
- dimethyl 2-[[(2R,3R)-3-ethenyloxiran-2-yl]methyl]propanedioate
- 2-(4-methylpyridin-2-yl)pyridine-4-carboxylic acid
- 6-butyl-5-fluoranyl-1,3-dimethyl-pyrimidine-2,4-dione
- methyl 2-methoxysulfinylbenzoate
- (3E)-5,5-bis(hydroxymethyl)-3-(3-methylbutylidene)oxolan-2-one
- [(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] (2S)-2,4-dimethylpent-3-enoate
- 1-methyl-N-(phenylmethyl)pyrrole-2-carboxamide
- (2R,3S)-3-methyl-2-phenyl-pyrrolidine-2-carboxylic acid
- methyl 4-azanyl-2-methylidene-4-phenyl-butanoate
