1-decyl-4-piperidin-1-yl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN1CCC(CC1)N2CCCCC2
Isomeric SMILES
CCCCCCCCCCN1CCC(CC1)N2CCCCC2
InChI
InChI=1S/C20H40N2/c1-2-3-4-5-6-7-8-10-15-21-18-13-20(14-19-21)22-16-11-9-12-17-22/h20H,2-19H2,1H3
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-(3,4-dimethoxyphenyl)ethyl-[(3,4-dimethoxyphenyl)methylidene]-methyl-azanium
- N-(4-phenoxyphenyl)acridin-9-amine
- [4-(acridin-9-ylamino)phenyl] ethanoate
- N-(4-propylphenyl)acridin-9-amine
- 2-[2-(piperidin-1-yldiazenyl)phenyl]-1H-quinazolin-4-one
- N-(5-bromanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)nitramide
- diphenylphosphanylmethoxy(diphenyl)phosphane
- 2-[(2-azanyl-2-decylimino-ethyl)disulfanyl]-N'-decyl-ethanimidamide
- 2-[(2-azanyl-2-heptylimino-ethyl)disulfanyl]-N'-heptyl-ethanimidamide
- 2-chloranyl-N'-cyclohexyl-ethanimidamide
