1-(1-piperidin-1-ylpentyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(N1CCCCC1)N2CCCCC2
Isomeric SMILES
CCCCC(N1CCCCC1)N2CCCCC2
InChI
InChI=1S/C15H30N2/c1-2-3-10-15(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h15H,2-14H2,1H3
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
- ethanoyl chloride; methanol
- N-(1-ethoxy-1-oxidanyl-ethyl)prop-2-enamide
- 2-methylpent-3-yn-2-ylsilicon
- 2-(prop-2-enoylamino)-2-sulfo-propanoic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,4,5,6-tetrakis(oxidanylidene)hexanoic acid
- 2-methoxypropyl 2-methylprop-2-enoate
- benzene; bis(ethenyl) 2,3-bis(4-ethenoxybutyl)benzene-1,4-dicarboxylate
- bis(ethenyl) 2,3-bis(4-ethenoxybutyl)benzene-1,4-dicarboxylate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanamine
- N-[6-[carboxylato(4-ethenoxybutyl)amino]hexyl]-N-(4-ethenoxybutyl)carbamate
