2-(1-phenethylpiperidin-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CCO)CCC2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1CCO)CCC2=CC=CC=C2
InChI
InChI=1S/C15H23NO/c17-13-9-15-7-11-16(12-8-15)10-6-14-4-2-1-3-5-14/h1-5,15,17H,6-13H2
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
- (3'S)-spiro[adamantane-2,2'-thiolane]-3'-carbonitrile
- O-methyl 2-[(3R)-3-methyl-2,5-bis(sulfanylidene)pyrrolidin-3-yl]ethanethioate
- 2-azanyl-N-(3-cyanophenyl)benzamide
- 4-tert-butyl-N-hexyl-aniline
- 2-azanyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-methyl-9-phenyl-nonan-1-amine
- N-butyl-2-dimethoxyphosphoryl-butan-2-amine
- tris(chloranyl)-(4-methylpent-1-en-2-yloxy)silane
- N-[[methoxy-[(2-methylpropan-2-yl)oxy]phosphoryl]methyl]-2-methyl-propan-2-amine
- butyl (E)-4-(2-chloroethylamino)-4-oxidanylidene-but-2-enoate
