1-[2-[4-(chloromethyl)phenoxy]ethyl]piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)CCl.Cl
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=C(C=C2)CCl.Cl
InChI
InChI=1S/C14H20ClNO.ClH/c15-12-13-4-6-14(7-5-13)17-11-10-16-8-2-1-3-9-16;/h4-7H,1-3,8-12H2;1H
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
- (3S)-3-(2-ethoxyphenoxy)-N-methyl-3-phenyl-propan-1-amine
- 1-[2-[4-(chloromethyl)phenoxy]ethyl]piperidine
- 2-anthracen-9-yl-3,3,3-tris(fluoranyl)propan-1-ol
- 2-(4-propylcyclohexyl)-1H-benzimidazole-4-carboxamide
- 1-anthracen-9-yl-3,3,3-tris(fluoranyl)propan-1-ol
- 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carbaldehyde
- (2R)-2-[3-fluoranyl-4-(4-methoxy-3-oxidanyl-phenyl)phenyl]propanoic acid
- N,N-dimethyl-2-[5-(1-methylpiperidin-4-yl)-1H-indol-3-yl]ethanamine
- 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-4-(2-methylsulfanylethyl)-1,2,5-thiadiazole
- 2,3,7-tris(chloranyl)-8-methyl-dibenzofuran
