2-methoxy-4,6-dinitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O6/c1-15-6-3-4(8(11)12)2-5(7(6)10)9(13)14/h2-3,10H,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
- 2-[[(2R)-oxolan-2-yl]methoxy]aniline
- (3S)-4-(4-chloranylphenoxy)-3-oxidanyl-butanenitrile
- 2-(2-methyl-3,5-dinitro-phenyl)sulfanylethanoate
- 2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate
- 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoate
- (2R)-2-(3,5-dinitrophenyl)sulfanylpropanoate
- (2R)-2-(3,5-dinitrophenyl)sulfanylpropanoic acid
- (6aS,7S)-7-(4-fluorophenyl)-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine
- (4S,5S)-1-tert-butyl-5-methyl-4-propan-2-yl-piperidin-1-ium-3-one
- (3R,4S,5S)-1-tert-butyl-5-methyl-4-propan-2-yl-piperidin-1-ium-3-ol
