1,4-dimethoxy-2,5-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1[N+](=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1[N+](=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O6/c1-15-7-3-6(10(13)14)8(16-2)4-5(7)9(11)12/h3-4H,1-2H3
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-diethoxyphosphoryl-4,4-bis(fluoranyl)but-1-ene
- 1-[(2R,3R,4R)-4-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 2-[bis(dimethylamino)phosphoryl]phenol
- 6-methoxy-7-methyl-4,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- methyl 2-(3-methoxy-3-oxidanylidene-propyl)benzoate
- 2-methoxy-5-phenyl-oxolane-3-carboxylic acid
- ethyl 3-oxidanyl-3,4-dihydro-2H-chromene-6-carboxylate
- 1-phenyl-4-(1,2,4-trioxolan-3-yl)butan-1-one
- ethyl 3-oxidanyl-2-oxidanylidene-3-phenyl-butanoate
- methyl 5-(C-propoxycarbonimidoyl)pyridine-3-carboxylate
