2-methyl-2,3,3-trinitro-butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)(C(C)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H9N3O6/c1-4(2,6(9)10)5(3,7(11)12)8(13)14/h1-3H3
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
- ethyl N-prop-2-enylcarbamate
- 1-iodanyl-4-methyl-2-nitro-benzene
- 2-chloranyl-N-hexyl-ethanamide
- 1-(nitromethyl)cyclohexene
- 4-butylpyridine
- 1-nitropyrrolidine-2,5-dione
- 2-nitroisoindole-1,3-dione
- 2,2-dimethyloctan-3-one
- 4-oxidanylidene-4-[2-(4-oxidanyl-4-oxidanylidene-butanoyl)hydrazinyl]butanoic acid
- 4-oxidanylidene-4-phenyl-butanenitrile
