1,3,3-trinitroazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C(CN1[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H4N4O6/c8-5(9)3(6(10)11)1-4(2-3)7(12)13/h1-2H2
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-nitro-3-nitrooxy-propan-2-yl) nitrate
- N-(3-diethoxyphosphorylpropyl)hydroxylamine
- (3R,4S)-3,4,6-tris(oxidanyl)-2,5-bis(oxidanylidene)hexanoic acid
- 2-azanyl-4-(3-hydroxyphenyl)-4-oxidanyl-butanoic acid
- 1,3-bis(1H-imidazol-5-yl)urea
- N-pyridin-4-yl-2,3-dihydroindol-1-amine
- 2-[2-(2-methoxyethoxy)ethoxy]propanoic acid
- N-[2-(3-methylphenyl)ethyl]aniline
- 4-(2,4,4-trimethylpentan-2-yl)cyclohexan-1-amine
- 1-(1-benzofuran-6-yl)propan-2-amine hydrochloride
