1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOCCCC2=CC=C(C=C2)Cl.Cl
Isomeric SMILES
C1CCN(CC1)CCCOCCCC2=CC=C(C=C2)Cl.Cl
InChI
InChI=1S/C17H26ClNO.ClH/c18-17-9-7-16(8-10-17)6-4-14-20-15-5-13-19-11-2-1-3-12-19;/h7-10H,1-6,11-15H2;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
- 5-(2,3-dimethylphenyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-1,2,3,4-tetrazole
- 6-(2-fluoranylethoxy)-1-oxidanyl-2-(phenylmethyl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
- 1-methyl-7-oxidanyl-3-phenylmethoxy-benzo[c]chromen-6-one
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-oxidanyl-1H-indazole-3-carboxamide; methanoic acid
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-oxidanyl-1H-indazole-3-carboxamide
- 3-[(3-cyanophenyl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
- cyclohexylmethyl-[(2R)-2-oxidanyl-3-[[(2S)-pyrrolidin-2-yl]carbonylamino]propyl]phosphinic acid
- (E)-N-oxidanyl-3-[4-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enamide
- 5-(2-fluorophenyl)-1-methyl-7-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine
- N-oxidanyl-2-[4-(phenylcarbonyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide
