(2R,3S)-2-phenethylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(NC1)CCC2=CC=CC=C2)O
Isomeric SMILES
C1C[C@@H]([C@H](NC1)CCC2=CC=CC=C2)O
InChI
InChI=1S/C13H19NO/c15-13-7-4-10-14-12(13)9-8-11-5-2-1-3-6-11/h1-3,5-6,12-15H,4,7-10H2/t12-,13+/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
- N-hex-5-en-2-yl-4-methoxy-aniline
- 4-(tert-butyldiazenyl)-N,N-dimethyl-aniline
- trimethyl-(5-methylfuro[3,2-b]pyridin-2-yl)silane
- 2,4-ditert-butyl-6-methyl-pyridine
- methyl 2-(chloromethyl)-5-methoxy-1,3-oxazole-4-carboxylate
- 1-(furan-2-yl)-2-thiophen-2-yl-ethane-1,2-dione
- 2-(4-prop-2-enoxyphenyl)-1,3-dioxolane
- 2-oxidanyl-1-phenyl-3-prop-2-enoxy-propan-1-one
- (3R)-3-methyl-3-(phenylmethoxymethyl)oxetan-2-one
- (2S)-2-[(1E,3E)-5-oxidanylidenehepta-1,3-dienyl]-2,3-dihydropyran-6-one
