2-methoxy-1,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O5/c1-14-7-5(8(10)11)3-2-4-6(7)9(12)13/h2-4H,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
- N-(3-chloranyl-2-methyl-phenyl)-2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanamide
- N'-(4-bromanyl-3-methyl-phenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide
- N-(2-cyclohexylethyl)pentan-3-amine
- 4-(chloromethyl)-1-methyl-2-nitro-benzene
- methyl 1-methyl-4-oxidanylidene-3-sulfanyl-1,2,3,5,6,6a-hexahydropentalene-3a-carboxylate
- 4-azanylidene-1-oxidanyl-[1,2,5]oxadiazolo[3,4-d]pyridazin-7-amine
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-(4,4-dimethyl-3-oxidanylidene-cyclopenten-1-yl)ethanoate
- 2-(methylamino)-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-4-one
- 4-methoxy-2,2,5-trimethyl-cyclopent-4-ene-1,3-dione
- 3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dione
