1,2,4-trimethoxy-3,5-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-])OC
InChI
InChI=1S/C9H10N2O7/c1-16-6-4-5(10(12)13)8(17-2)7(11(14)15)9(6)18-3/h4H,1-3H3
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-methyl-5-[(1R,6S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3,4-diazabicyclo[4.1.0]hepta-2,4-dien-5-yl]-1,3,4-oxadiazole
- [(Z)-1-cyclopentyl-2,3,3,3-tetrakis(fluoranyl)prop-1-enyl]benzene
- 2-[(2R,3R)-2,3-dimethyl-4-oxidanylidene-2H-furo[2,3-b]chromen-3-yl]ethanal
- methyl 2-[(3R,5R)-5-(acetamidomethyl)-2-ethanoyl-1,2-oxazolidin-3-yl]ethanoate
- methyl (Z)-2-acetamido-3-(1H-indol-7-yl)prop-2-enoate
- N'-[2-[(4-azanyl-4-oxidanylidene-butanoyl)amino]ethyl]butanediamide
- 2-(2-fluoranylethoxy)-1,2-diphenyl-ethanone
- [2-(ethylamino)-6-methyl-pyridin-3-yl]-(3-fluorophenyl)methanone
- [(4R)-1,6-bis(oxidanyl)-5-oxabicyclo[4.2.0]octan-4-yl]methyl 2,2-dimethylpropanoate
- 2-methyl-N4-(3-phenoxypropyl)pyrimidine-4,6-diamine
