1-(1-phenylpropan-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)N2CCCCC2
Isomeric SMILES
CC(CC1=CC=CC=C1)N2CCCCC2
InChI
InChI=1S/C14H21N/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3
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
- (1,1,2,2,3,3,4,4-octadeuterio-4-methylsulfinyl-butyl)carbamothioic S-acid
- 2,7-bis(chloranyl)-1,3-benzothiazole
- 4-azanyl-3-cyano-[1,2,3]triazolo[1,5-a]pyrazine-6-carboxylic acid
- ethyl (3Z)-3-azanyl-3-methoxycarbonyloxyimino-propanoate
- [(3aR,4R,6aR)-4-methoxy-2,2-dimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-3a-yl]methanol
- [(2R)-2-acetyloxy-2-methoxy-ethyl] 2-methylpropanoate
- (2-hydroxyphenyl)-(5-oxidanylcyclopenten-1-yl)methanone
- methyl (E)-2-oxidanylidene-3-phenyl-pent-3-enoate
- ethyl 2-methylbenzimidazole-1-carboxylate
- 2-(2,3-dihydro-1H-inden-1-yl)-4-methyl-1,3-dioxolane
