1-(4-nitrocyclohexyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2CCC(CC2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2CCC(CC2)[N+](=O)[O-]
InChI
InChI=1S/C11H20N2O2/c14-13(15)11-6-4-10(5-7-11)12-8-2-1-3-9-12/h10-11H,1-9H2
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-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 1-(6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)heptan-1-one
- 1-propylpiperidin-1-ium bromide
- 4-[1,2,2-tris(4-oxidanylcyclohexyl)ethyl]cyclohexan-1-ol
- 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid hydrochloride
- N'-(cyclohexylamino)-N-cyclohexylimino-cyclohexanecarboximidamide
- 1,3,5-tris(3-bromanylcyclohexyl)cyclohexane
- [4,6-bis(oxidanyl)-1,3-diazinan-2-yl]cyanamide
- 1,4-bis(cyclohexylmethoxy)cyclohexane
- 6,9-dithia-3-azaspiro[4.4]nonane-2-carboxylic acid hydrobromide
