1,2,4-trinitro-5-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O6/c1-5(2)6-3-8(11(15)16)9(12(17)18)4-7(6)10(13)14/h3-5H,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
- bis(prop-2-enoxy)phosphorylmethanol
- benzene; 1,1,2-trinitroethylbenzene
- [ethyl(propan-2-yloxy)phosphoryl]methyl 2-fluoranyl-6-methyl-benzenesulfonate
- 1,1,2-trinitroethylbenzene
- di(propan-2-yloxy)phosphorylmethyl 2-methoxy-6-(trifluoromethyl)benzenesulfonate
- 2,5-dimethyl-3-nitro-phenol
- diethoxyphosphorylsulfanylmethanol
- 1-ethoxy-3,5-dinitro-benzene
- 2-chloranyl-6-propan-2-yl-aniline
- 1,2,2-trinitroethylbenzene
