(2S,6R)-1-phenyl-6-undecyl-piperidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CCCC(N1C2=CC=CC=C2)C#N
Isomeric SMILES
CCCCCCCCCCC[C@@H]1CCC[C@H](N1C2=CC=CC=C2)C#N
InChI
InChI=1S/C23H36N2/c1-2-3-4-5-6-7-8-9-11-15-22-18-14-19-23(20-24)25(22)21-16-12-10-13-17-21/h10,12-13,16-17,22-23H,2-9,11,14-15,18-19H2,1H3/t22-,23+/m1/s1
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
- 4-[1-[(2R,5S)-5-heptyl-1-methyl-pyrrolidin-2-yl]butyl]benzenecarbonitrile
- N-methyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]cyclohexanamine
- (4R)-5-[(2R,6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,6-dihydro-2H-pyran-2-yl]-4-methyl-pentan-2-one
- 5-[tert-butyl(dimethyl)silyl]oxy-2,4,4-trimethyl-3-(3-oxidanylbutyl)cyclohex-2-en-1-one
- 5-chloranyl-N-[(1R,2R)-1-(hydroxymethyl)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide
- (1-morpholin-4-yl-5,6-dihydro-2H-azepin-7-ylidene)chromium
- (2S,3S)-2,3-bis[(4-chlorophenyl)amino]butane-1,4-diol
- 3-[4-[methyl-(4-nitrophenoxy)carbonyl-amino]phenyl]propanoic acid
- 1-(2-nitro-6-oxidanyl-phenyl)-3-[3-(trifluoromethyl)phenyl]urea
- 2-[2-(1,3-dioxolan-2-yl)-1-oxidanyl-ethyl]-3-(phenylmethoxymethyl)cyclohexa-2,5-diene-1,4-dione
