2-(3-chlorophenyl)piperidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C2=CC(=CC=C2)Cl)N
Isomeric SMILES
C1CCN(C(C1)C2=CC(=CC=C2)Cl)N
InChI
InChI=1S/C11H15ClN2/c12-10-5-3-4-9(8-10)11-6-1-2-7-14(11)13/h3-5,8,11H,1-2,6-7,13H2
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
- 3-ethoxycarbonylpentan-2-ylphosphonic acid
- 2-(3-methoxyphenyl)piperidin-1-amine dihydrochloride
- 5-[3-(bromomethyl)phenyl]pentanenitrile
- 2-[[3-[[3-(1,2,3,4-tetrazol-2-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline
- 2-(3-methoxyphenyl)piperidin-1-amine
- [2-acetyloxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate; cyclohexane-1,3-dicarboxylic acid; tetrabromide
- [2-acetyloxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate
- 1,4,4a,8a-tetrahydronaphthalene-1,4-dicarboxylic acid
- undecanedioate dibromide
- [2-acetyloxy-4-(6-azoniabicyclo[3.2.1]octan-6-ylmethyl)phenyl] ethanoate; cyclohexane-1,3-dicarboxylic acid; tetrabromide
