1-(2-chlorophenyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC=C2Cl
Isomeric SMILES
C1CCN(CC1)C2=CC=CC=C2Cl
InChI
InChI=1S/C11H14ClN/c12-10-6-2-3-7-11(10)13-8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9H2
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
- (5S)-2,2,5-trimethylimidazolidin-4-one
- 4-(2-chlorophenyl)morpholine
- 3-methyl-5-(phenylmethyl)imidazolidin-4-one
- 2-(oxan-2-yloxy)-2-phenyl-pent-4-enenitrile
- N-methyl-5-(4-nitrophenyl)-1,3-thiazol-2-amine
- 2-ethenylpent-4-enenitrile
- 2-methyl-1,3-diphenyl-guanidine
- 5-prop-2-enylcyclopent-2-en-1-one
- 1,3-dimethyl-N-phenyl-benzimidazol-2-imine
- (1R,7S)-4-propan-2-yl-3,5-dioxabicyclo[5.1.0]octane
