1-(2,2-dinitroethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)CC([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H13N3O4/c11-9(12)7(10(13)14)6-8-4-2-1-3-5-8/h7H,1-6H2
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
- 1,3-bis(chloranyl)-2-(2-chloroethyloxy)-1,1,3,3-tetrakis(fluoranyl)propan-2-ol
- 2-[butyl-(phenylmethyl)amino]ethyl carbamimidothioate
- 2,2-bis[chloranyl-bis(fluoranyl)methyl]-1,3-dioxolane
- 2-[butyl-(phenylmethyl)amino]ethanethiol
- 2,2-bis[chloranyl-bis(fluoranyl)methyl]-4-methyl-1,3-oxazolidin-5-one
- 4-ethyl-2-oxidanylidene-chromene-3-carboxamide
- 2,2-bis[chloranyl-bis(fluoranyl)methyl]oxirane
- (2E)-3-ethoxy-2-hydroxyimino-1-phenyl-propan-1-one
- 1,3-bis(chloranyl)-2-ethoxy-1,1,3,3-tetrakis(fluoranyl)-2-methoxy-propane
- 2-[2,5-bis(methoxymethoxy)phenyl]ethanol
