1,2-dimethoxy-3,4,5-trinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C8H7N3O8/c1-18-5-3-4(9(12)13)6(10(14)15)7(11(16)17)8(5)19-2/h3H,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
- 2-bromanyl-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanenitrile
- 2-(4,5-dimethoxy-2-nitro-phenyl)ethanenitrile
- 5,6-dimethoxy-1,3-dihydroindol-2-one
- 2-ethyl-3,5-dimethyl-cyclohex-2-en-1-one
- N-[2,5-bis(oxidanylidene)oxolan-3-yl]benzamide
- 3-methyl-2-propyl-1H-pyrrole
- bis(chloranyl)-dipentoxy-silane
- 3-(2,4-dimethoxyphenyl)prop-2-ynoic acid
- 6,7-dimethoxy-2-methyl-3,1-benzoxazin-4-one
- methyl 2,3-dicyano-3-(4,5-dimethoxy-2-nitro-phenyl)propanoate
