1,3,5-trimethoxy-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1[N+](=O)[O-])OC)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C(=C1[N+](=O)[O-])OC)[N+](=O)[O-])OC
InChI
InChI=1S/C9H10N2O7/c1-16-5-4-6(17-2)8(11(14)15)9(18-3)7(5)10(12)13/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-chloranyl-N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanamide
- N-methyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide
- 2-chloranyl-N-[(4-methoxyphenyl)carbamothioyl]pyridine-3-carboxamide
- N-[(4-bromophenyl)carbamothioyl]-2-chloranyl-pyridine-3-carboxamide
- 2-chloranyl-6-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyridine-3-carbonitrile
- N-(2-chloroethyl)-2,3-dihydroimidazo[1,2-b]pyridazin-6-amine hydrochloride
- N-(2-chloroethyl)-2,3-dihydroimidazo[1,2-b]pyridazin-6-amine
- (5-chloranylquinolin-8-yl) 2-chloranylpyridine-3-carboxylate
- 2-(4-fluoranylphenoxy)ethanimidoylazanium chloride
- [5,7-bis(chloranyl)quinolin-8-yl] 2-chloranylpyridine-3-carboxylate
