1-[4-(4-chlorophenyl)butyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CN(CCN1)CCCCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H21ClN2/c15-14-6-4-13(5-7-14)3-1-2-10-17-11-8-16-9-12-17/h4-7,16H,1-3,8-12H2
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
- 7-[4-(4-hydroxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl]-8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- trimethyl-[2-(4-methyl-5-sulfanylidene-2,3-dihydropyrido[3,2-f][1,4]oxazepin-2-yl)ethyl]azanium iodide
- trimethyl-[2-(4-methyl-5-sulfanylidene-2,3-dihydropyrido[3,2-f][1,4]oxazepin-2-yl)ethyl]azanium
- 7-chloranyl-4-methyl-2-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
- N-[2,3-bis(chloranyl)phenyl]-N-methyl-1-oxidanidyl-pyridin-1-ium-2-sulfonamide
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[7,6-b]quinolin-5-one
- N-methyl-1-oxidanidyl-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[7,6-b]quinoline-5-thione
- N-ethyl-1-oxidanidyl-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide
- 1-oxidanidyl-N-prop-2-enyl-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide
