3-(3,4-dichlorophenyl)-1-(phenylmethyl)piperidin-3-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)(C3=CC(=C(C=C3)Cl)Cl)O.Cl
Isomeric SMILES
C1CC(CN(C1)CC2=CC=CC=C2)(C3=CC(=C(C=C3)Cl)Cl)O.Cl
InChI
InChI=1S/C18H19Cl2NO.ClH/c19-16-8-7-15(11-17(16)20)18(22)9-4-10-21(13-18)12-14-5-2-1-3-6-14;/h1-3,5-8,11,22H,4,9-10,12-13H2;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
- 3-(3,4-dichlorophenyl)-1-(phenylmethyl)piperidin-3-ol
- 3-methyl-N-[5-[[2-[2-(methylcarbamoylamino)phenyl]-1,3-benzoxazol-5-yl]methyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl]-3-(2-oxidanylpropylamino)butanamide
- 5-(3,4-dichlorophenyl)-1-[(4-fluorophenyl)methyl]-5-(oxan-2-yloxy)piperidin-2-one
- 3-azanyl-N-[1-[[3-bromanyl-2-[2-(hydroxymethyl)phenyl]-1H-indol-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
- 5-(3,4-dichlorophenyl)-5-oxidanyl-1-(phenylmethyl)piperidin-2-one
- 2-azanyl-2-methyl-N-[1-[[2-[2-(methylcarbamoylamino)phenyl]-1,3-benzoxazol-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]propanamide
- N-[1-[2-[3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-3-yl]oxyethyl]-4-phenyl-piperidin-4-yl]ethanamide hydrochloride
- N-[1-[2-[3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-3-yl]oxyethyl]-4-phenyl-piperidin-4-yl]ethanamide
- 3-[2,3-bis(oxidanyl)propylamino]-3-methyl-N-[1-[[2-[2-(methylcarbamoylamino)phenyl]-1,3-benzoxazol-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
- 3-[2,3-bis(oxidanyl)propylamino]-N-[1-[[3-bromanyl-2-[2-(methylcarbamoylamino)phenyl]-1H-indol-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
