1-(phenylmethyl)-2-undecyl-piperidine
|
|
Canonical SMILES:
CCCCCCCCCCCC1CCCCN1CC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCC1CCCCN1CC2=CC=CC=C2
InChI
InChI=1S/C23H39N/c1-2-3-4-5-6-7-8-9-13-18-23-19-14-15-20-24(23)21-22-16-11-10-12-17-22/h10-12,16-17,23H,2-9,13-15,18-21H2,1H3

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
- 1-(phenylmethyl)-2-propyl-piperidine
- 2,6-di(undecyl)piperidine
- (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