1-(phenylmethyl)piperidine-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)(O)O)CC2=CC=CC=C2
Isomeric SMILES
C1CCN(C(C1)(O)O)CC2=CC=CC=C2
InChI
InChI=1S/C12H17NO2/c14-12(15)8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-3,6-7,14-15H,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
- 1-(phenylmethyl)piperidine-3,3-dithiol
- (1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl) 4-methylbenzenesulfonate
- 1-(3-methoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)piperidin-1-ium
- 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
- 3-(4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
- 1-methyl-3,6-dihydro-2H-pyridine-3,5-dicarboxamide
- 1-methyl-N-(5-methyl-2-propan-2-yl-cyclohexyl)pyridin-1-ium-3-carboxamide
- 6-methyl-1-(phenylmethyl)-4H-pyridin-1-ium-3-one
- 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol
- N-pyrimidin-2-ylnitrous amide
