1,2-dimethoxy-3,5-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O6/c1-15-7-4-5(9(11)12)3-6(10(13)14)8(7)16-2/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
- 3-[[2-(2-cyanoethylamino)cyclohexyl]amino]propanenitrile
- [(2R,3S)-3-acetyloxy-6-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate
- 2-(phenylsulfanylmethyl)cyclohexan-1-one
- 1-[(1R,3aS,7R,7aR)-4-methyl-7-propan-2-yl-2,3,3a,6,7,7a-hexahydro-1H-inden-1-yl]ethanone
- [(E)-oct-3-en-4-yl]sulfanylbenzene
- 1-chloranyl-3-iodanyl-propan-2-ol
- (3R)-4-chloranyl-3-methyl-2-[(phenylmethylidene)amino]butanenitrile
- copper copper carbonate dihydrate
- N,N-dimethylmorpholine-4-carboselenoamide
- 1-(5-nitro-1-benzofuran-2-yl)-2-oxidanyl-ethanone
