1-methoxy-3,5-dinitro-2-(nitromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1C[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1C[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O7/c1-18-8-3-5(10(14)15)2-7(11(16)17)6(8)4-9(12)13/h2-3H,4H2,1H3
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
- magnesium trimethyl-[(2-propan-2-ylcyclopentyl)methyl]silane chloride
- ethyl 4-azanyl-1,2-dihydrobenzo[e][1]benzofuran-2-carboxylate
- tert-butyl (2S,4R)-4-(2-diazanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-pyrrolidine-2-carboxylate
- diethyl (E)-4-azanyl-4-(2-methylpropyl)pent-2-enedioate
- (3R,4S,5S)-3-hexyl-5-methoxy-4-nitro-cyclohexan-1-one
- 4,4-dimethyl-2-[1-(3-phenylprop-2-ynoxy)ethyl]-5H-1,3-oxazole
- 2-[(1S)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-thiophen-3-yl-ethyl]pyridine
- 2,2-dimethyl-1-(1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- 1-phenyl-N-(2-phenylsulfanylethyl)ethanamine
- (2S)-2-cyclohexylsulfanyl-N,N-dimethyl-pent-4-enethioamide
