3,3,3-trinitropropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C(CN)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H6N4O6/c4-2-1-3(5(8)9,6(10)11)7(12)13/h1-2,4H2
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'-(dimethylamino)-3-trimethylsilyl-propanimidamide
- 2,3,3,3-tetrakis(fluoranyl)propan-1-amine
- 3-azanyl-N'-oxidanyl-butanimidamide
- (1E)-1-[1-(2,2-dimethylhydrazinyl)ethylidene]-3-naphthalen-1-yl-urea
- 4,4,4-tris(chloranyl)butan-1-amine
- N,N'-bis(dimethylamino)hexanimidamide
- N,N'-bis(dimethylamino)-3-trimethylsilyl-propanimidamide
- N'-(diethylamino)-3-trimethylsilyl-propanimidamide
- N'-(diethylamino)ethanimidamide
- methyl N-(N'-methylcarbamimidoyl)carbamate
