1,4-dimethoxy-2,3,5-trinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O8/c1-18-5-3-4(9(12)13)8(19-2)7(11(16)17)6(5)10(14)15/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
- N-(3-methoxypropyl)-N'-(4-propan-2-ylphenyl)ethanediamide
- 6-hexyl-3a,6-dimethyl-8-oxidanyl-3-oxidanylidene-1,2,4,5,5a,7,8,9,9a,9b-decahydrocyclopenta[a]naphthalene-7-carboxylic acid
- 2,4-dimethyl-N-[(5-phenyl-2H-1,2,3-triazol-4-yl)methyl]aniline
- ethyl 2-[(4-chlorophenyl)methylsulfanyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 3-iodanyl-4-methoxy-benzoic acid
- 3-(4-chlorophenyl)-5-phenyl-[1,2,3]triazolo[4,5-b]pyridine
- 2-(imidazo[1,2-a]pyrimidin-2-ylmethyl)isoindole-1,3-dione
- 2,3-bis(trimethylsilyloxy)propyl nonanoate
- 2-(4-methoxyphenyl)-1H-imidazo[2,1-c][1,4]benzoxazine
- methyl 10,12,13-tris(trimethylsilyloxy)octadecanoate
