1-[3-(4-chlorophenyl)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CN(CCN1)CCCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H19ClN2/c14-13-5-3-12(4-6-13)2-1-9-16-10-7-15-8-11-16/h3-6,15H,1-2,7-11H2
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-(2-hydroxyethylamino)ethanol sulfate
- 1-cyano-3-[2-[[4-(hydroxymethyl)-1H-imidazol-5-yl]methylsulfanyl]ethyl]-2-methyl-guanidine
- azanium 2,3-di(nonyl)-4-oxidanyl-benzenesulfonate
- 2,3-di(nonyl)-4-oxidanyl-benzenesulfonic acid
- (6-ethoxy-2-ethyl-pyrimidin-4-yl) dimethyl phosphate
- 6-bromanyl-9H-pyrido[3,4-b]indole
- O-ethyl cyanomethylsulfanylmethanethioate
- N-[(1-butyl-4-phenyl-piperidin-4-yl)methyl]pyridine-4-carboxamide
- 5-bromanylbenzo[b][1]benzazepine-11-carboxamide
- 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline ethanoate
