3-methyl-1-phenethyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)CCC2=CC=CC=C2
Isomeric SMILES
CC1CCCN(C1)CCC2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-13-6-5-10-15(12-13)11-9-14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3
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
- [(1R,2S,3S,4S)-3-chloranyl-5-oxidanylidene-7-oxabicyclo[2.2.1]heptan-2-yl] ethanoate
- [(E)-5-chloranyl-2-ethyl-pent-1-enyl]-trimethyl-silane
- 2,6-bis(chloranyl)-4-(hydroxymethyl)benzaldehyde
- (4-bromanyl-2-ethyl-1H-imidazol-5-yl)methanol
- N-[2,3,6-tris(fluoranyl)-4-oxidanyl-phenyl]ethanamide
- 2-nitrooxypropyl 3-azanyl-3-azanylidene-propanoate
- 2-(dimethylaminomethyl)-3,4,5-tris(fluoranyl)phenol
- methyl 3-(pyrrol-1-ylmethyl)furan-2-carboxylate
- (2S,5S)-1-methyl-2-phenyl-5-propan-2-yl-pyrrolidine
- 4-methoxy-4,5-dihydro-2-benzazepine-1,3-dione
