3-phenethylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)CCC2=CC=CC=C2
Isomeric SMILES
C1CC(CNC1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-3,5-6,13-14H,4,7-11H2
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
- 2,5-bis(oxidanylidene)cyclohexane-1,4-dicarboxylic acid
- 6,8-dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
- (3S,4S,6R)-4,6-bis(4-hydroxyphenyl)oxan-3-ol
- 2,3-dihydro-1,3-benzothiazole 1,1-dioxide
- 2H-1,2,3-oxadiazol-5-one
- 5-methoxy-4,6,6-trimethyl-2-(2-methylpropanoyl)cyclohex-4-ene-1,3-dione
- triethoxy(2-iodanylethyl)silane
- bromomethyl(trimethoxy)silane
- tris(fluoranyl)-(iodanylmethyl)silane
- bromomethyl-tris(fluoranyl)silane
