1,3,3-trinitropiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC(CN(C1)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H8N4O6/c10-7(11)5(8(12)13)2-1-3-6(4-5)9(14)15/h1-4H2
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
- 3-[bis(3-phosphonatopentan-3-yl)amino]propanoic acid
- [(2R,3R,4R,5S)-4,5-diacetyloxy-3-heptoxy-oxan-2-yl]methyl ethanoate
- 3-[bis(3-phosphonopentan-3-yl)amino]propanoic acid
- (2S)-1-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid
- (3R,4S)-1,4-dimethylpiperidin-3-ol
- 5-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-1-methyl-pyrimidine-2,4-dione
- (2S)-2-azanyl-4-propoxy-butanoic acid
- ethyl 2-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]ethanoate
- (2S)-2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-(1H-imidazol-5-yl)propanoic acid
- [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-[1,2,2,2-tetrakis(chloranyl)ethylideneamino]oxan-2-yl]methyl ethanoate
