1-(4-chlorophenyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1CN(CCC1O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H14ClNO/c12-9-1-3-10(4-2-9)13-7-5-11(14)6-8-13/h1-4,11,14H,5-8H2
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
- 2,3-dimethylbenzo[g][1]benzothiole
- 1-(6-chloranylpyridin-2-yl)-4-methyl-piperazine
- (4R,5S)-4-but-3-enyl-5-butyl-2,2-dimethyl-1,3-dioxolane
- 1-cyclohexyl-3-methyl-pyridin-1-ium chloride
- (E)-2-methanoyl-4,4-dimethyl-pent-2-enenitrile
- 1-cyclohexyl-3-methyl-pyridin-1-ium
- 1-(4,5-dimethyl-1H-pyrrol-3-yl)ethanone
- N-ethyl-1-methylsulfanyl-methanimidoyl chloride
- (E)-3-(2-bromanylpyridin-4-yl)prop-2-enal
- 4,6-bis(chloranyl)-3-methyl-quinoline
