2,6-di(undecyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CCCC(N1)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1CCCC(N1)CCCCCCCCCCC
InChI
InChI=1S/C27H55N/c1-3-5-7-9-11-13-15-17-19-22-26-24-21-25-27(28-26)23-20-18-16-14-12-10-8-6-4-2/h26-28H,3-25H2,1-2H3
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
- (3S,4aS,8aR)-5,5,8a-trimethyl-3-oxidanyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde
- 2-methyl-1-(phenylmethyl)-6-tridecyl-piperidine-2,6-dicarbonitrile
- ethyl N-cyclohexyl-N-[3-[cyclohexyl(ethoxycarbonyl)amino]propyl]carbamate
- cyclohexyl piperidine-1-carboxylate
- (2-bromanyl-4-chloranyl-phenyl) ethanoate
- 1,1,3,3,5-pentamethylazepan-1-ium
- 1,3,3,5-tetramethylazepane
- 1,3,3,6-tetramethyl-1-prop-2-enyl-azepan-1-ium
- 1,3,3,5-tetramethyl-1-(phenylmethyl)azepan-1-ium
- 1-(4-bromanylbutyl)-3,3,6-trimethyl-azepane
