(3S)-1-(phenylmethyl)piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)O
Isomeric SMILES
C1C[C@@H](CN(C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C12H17NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2/t12-/m0/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
- 2-(naphthalen-2-ylmethylideneamino)benzamide
- 1-(3-methylphenyl)-3-[(3-methylphenyl)carbonylamino]thiourea
- N-(2-methoxy-5-nitro-phenyl)-4-phenyl-benzamide
- 2-[(5-nitrofuran-2-yl)methylideneamino]benzamide
- 1-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]ethanone
- 1-[4-[(4-methoxynaphthalen-1-yl)methylideneamino]phenyl]ethanone
- N-(2-methyl-3-nitro-phenyl)-1-naphthalen-2-yl-methanimine
- 2-methoxy-5-[(2-methyl-3-nitro-phenyl)iminomethyl]phenol
- 1-(5-chloranyl-2-methyl-phenyl)piperazine
- 1-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)methanimine
