2,2-dinitroethyl(trimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C[C-]([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C[N+](C)(C)C[C-]([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H11N3O4/c1-8(2,3)4-5(6(9)10)7(11)12/h4H2,1-3H3
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
- 1-(2-methoxyethyl)-4-methyl-1,4-diazepan-6-amine
- (2R,4R)-3-azidopentane-1,2,4,5-tetrol
- 2-(trimethylsilylmethylamino)pent-4-en-1-ol
- 4,5-bis(chloranyl)-7H-pyrrolo[2,3-d]pyrimidine
- 3-azanyl-1-benzothiophene-2-carbaldehyde
- 5-bromanyl-1-methyl-pyrrole-2-carbaldehyde
- 1,1-bis(chloranyl)-N-(4-methylphenyl)methanimine
- 4-[(E)-2-butoxyethenyl]pyridine
- lithium; oxolane; phenylphosphanide
- N-(3,3-dimethylbutan-2-yl)aniline
