1-(phenylmethyl)piperidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)O)CC2=CC=CC=C2
Isomeric SMILES
C1CCN(C(C1)O)CC2=CC=CC=C2
InChI
InChI=1S/C12H17NO/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10H2
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
- 4-azanyl-6-methoxy-benzene-1,3-disulfonamide
- 1,1,1,2,2,5,5,6,6,6-decakis(fluoranyl)-3,4-bis(trifluoromethyl)hexane-3,4-diol
- 1,1,1,3,3,4,4,4-octakis(fluoranyl)butane-2,2-diol
- 1,1,2,3-tetrakis(chloranyl)-1,2,3,3-tetrakis(fluoranyl)propane
- 1,1,1,2-tetrakis(chloranyl)-2,3,3,3-tetrakis(fluoranyl)propane
- 1,1,2,2-tetrakis(chloranyl)-1,3,3,3-tetrakis(fluoranyl)propane
- 1,1,3-tris(chloranyl)-1,2,2,3-tetrakis(fluoranyl)propane
- 2,3,3-tris(chloranyl)-1,1,1,2-tetrakis(fluoranyl)propane
- (Z)-1-chloranyl-2,3,3,3-tetrakis(fluoranyl)prop-1-ene
- (E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl chloride
