3-nitropropyl(piperidin-1-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)N=NCCC[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)N=NCCC[N+](=O)[O-]
InChI
InChI=1S/C8H16N4O2/c13-12(14)8-4-5-9-10-11-6-2-1-3-7-11/h1-8H2
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
- 2-[(4-nitrophenyl)carbonylamino]propanediamide
- 2-[(4-methoxyphenyl)carbonylamino]propanediamide
- 2,7-bis(azanyl)-4-[(3-chlorophenyl)amino]pteridine-6-carboxamide
- 2,7-bis(azanyl)-4-[(2-bromophenyl)amino]pteridine-6-carboxamide
- ethyl 4-(3-ethoxy-3-oxidanylidene-propyl)-2-methyl-pyrimidine-5-carboxylate
- 2-methyl-5-phenyl-pyrimidin-4-amine
- 5-butyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-imine
- 5-bromanyl-2-nitro-benzamide
- 2-methyl-N-(2-phenylphenyl)butanamide
- ethyl N-ethanoyl-N-methyl-carbamate
