4-(5-piperidin-4-ylpentyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCCCCC2CCNCC2
Isomeric SMILES
C1CNCCC1CCCCCC2CCNCC2
InChI
InChI=1S/C15H30N2/c1(2-4-14-6-10-16-11-7-14)3-5-15-8-12-17-13-9-15/h14-17H,1-13H2
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
- 5,6-bis(azanyl)-3-ethanoyl-3-methyl-1H-indol-2-one
- 2,2-bis(chloranyl)ethyl phosphate
- 7-propan-2-ylidene-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one
- 2-(2-hydroxyethyl)-4-oxidanyl-octanoic acid
- 5,6-bis(azanyl)-3-methyl-2-oxidanylidene-1H-indole-3-carbonitrile
- 2,3-dimethylterephthalic acid; 2-(2-hydroxyethyloxy)ethanol
- N-(3-ethyl-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-3-carboxamide
- methyl 2-[4-[1-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]cyclohexyl]phenoxy]ethanoate
- N-(6-nitro-2-oxidanylidene-3-prop-2-enyl-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
- azane; 1-phenoxypropoxybenzene
