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1-[1-(4-chlorophenyl)-2-piperazin-1-yl-ethyl]cyclohexan-1-ol dihydrochloride
1-[1-(4-chlorophenyl)-2-piperazin-1-yl-ethyl]cyclohexan-1-ol dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C(CN2CCNCC2)C3=CC=C(C=C3)Cl)O.Cl.Cl
Isomeric SMILES
C1CCC(CC1)(C(CN2CCNCC2)C3=CC=C(C=C3)Cl)O.Cl.Cl
InChI
InChI=1S/C18H27ClN2O.2ClH/c19-16-6-4-15(5-7-16)17(14-21-12-10-20-11-13-21)18(22)8-2-1-3-9-18;;/h4-7,17,20,22H,1-3,8-14H2;2*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
- 1-[4-(3-azanyl-7-fluoranyl-1H-indazol-4-yl)phenyl]-3-(3-chlorophenyl)urea
- 2-(2-chlorophenyl)-3-[4-(methoxymethyl)phenyl]-5-propan-2-yl-4H-pyrrolo[3,4-c]pyrazol-6-one
- 2-[(Z)-1-bromanyl-2-(2-bromoethyl)hex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 3-(3-chlorophenyl)-3-(dibutylamino)-2-oxidanyl-1-piperazin-1-yl-propan-1-one
- 7,8-bis(chloranyl)-4-[3-(2-methylpyridin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
- 7-(isoquinolin-1-ylcarbonylamino)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylic acid
- 2,4,6-tritert-butyl-1,3,5-trimethoxy-1,3,5-triphosphinane
- 5-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]-trimethylsilyloxy-methyl]-2-benzofuran-1,3-dione
- 1-(3,4-dimethoxyphenyl)-3-[(4R,5S)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]propane-1,3-dione
- 7-[2-(dimethylamino)pyrimidin-5-yl]-N-ethyl-2-(ethylcarbamoylamino)imidazo[1,2-a]pyridine-5-carboxamide
