1,2,2-trinitroethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O6/c12-9(13)7(6-4-2-1-3-5-6)8(10(14)15)11(16)17/h1-5,7-8H
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
- bis(azanyl)phosphorylmethyl ethanoate
- 1,3-dinitro-2-propan-2-yl-benzene
- [ethyl(propan-2-yloxy)phosphoryl]methyl 2-methyl-6-(trifluoromethyloxy)benzenesulfonate
- 2-[2-[2-(2-nitrooxyethoxy)ethoxy]ethoxy]ethyl nitrate
- ethoxy(phenyl)phosphinite
- butane-1,1-diol trinitrate
- methyl 2-chloranyl-4-[methoxy(propan-2-yloxy)phosphoryl]-6-methyl-benzenesulfonate
- indium(3+); vanadium(2+)
- (4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl 2-chloranyl-6-methyl-benzenesulfonate
- 3-(2-butylphenyl)butanoic acid
