1-[(2-chlorophenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=CC=C2Cl
Isomeric SMILES
C1CCN(CC1)CC2=CC=CC=C2Cl
InChI
InChI=1S/C12H16ClN/c13-12-7-3-2-6-11(12)10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2
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-[2-(2-bromophenyl)ethyl]-5-methyl-pyridin-2-imine
- 1-chloranyl-4-(2-chloranylprop-2-enoxy)benzene
- 1-[2-(2-bromophenyl)ethyl]pyridin-2-imine
- 2-(2-chloranylprop-2-enyl)phenol
- (1E)-1-[1-[2-(2-bromophenyl)ethyl]pyridin-2-ylidene]-2,3-di(propan-2-yl)guanidine
- 2,7-dimethyl-1-benzofuran
- 1-(2-chloranylprop-2-enylsulfanyl)-4-methyl-benzene
- 1-(2-chloranylprop-2-enylsulfanyl)-4-methoxy-benzene
- 1-chloranyl-4-(2-chloranylprop-2-enylsulfanyl)benzene
- 5-methoxy-2-methyl-1-benzothiophene
