2-[3-(3,4-dichlorophenyl)piperidin-3-yl]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)(C2=CC(=C(C=C2)Cl)Cl)OCCO
Isomeric SMILES
C1CC(CNC1)(C2=CC(=C(C=C2)Cl)Cl)OCCO
InChI
InChI=1S/C13H17Cl2NO2/c14-11-3-2-10(8-12(11)15)13(18-7-6-17)4-1-5-16-9-13/h2-3,8,16-17H,1,4-7,9H2
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
- tert-butyl N-[2-[2-(4-acetamido-4-phenyl-piperidin-1-yl)ethyl-methyl-amino]-2-(3,4-dichlorophenyl)ethyl]-N-methyl-carbamate
- 2-[5-[[3-[(3-azanyl-3-methyl-butanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-1,3-benzoxazol-2-yl]-N-ethyl-benzamide
- 3-azanyl-N-[1-[[2-[2-(hydroxymethyl)phenyl]-1-benzothiophen-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
- 3-[2,3-bis(oxidanyl)propylamino]-N-[1-[[3-bromanyl-2-[2-(hydroxymethyl)phenyl]-1H-indol-5-yl]methyl]-7-methylsulfanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
- 2-[5-[[3-[(3-azanyl-3-methyl-butanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-1H-indol-2-yl]-N-ethyl-benzamide
- 3-[2,3-bis(oxidanyl)propylamino]-N-[1-[[3-bromanyl-2-[2-(hydroxymethyl)phenyl]-1-benzofuran-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
- 5-[2-[3-bromanyl-5-(bromomethyl)-1-benzofuran-2-yl]phenyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole
- tert-butyl N-[2-(3,4-dichlorophenyl)-2-[2-hydroxyethyl(methyl)amino]ethyl]-N-methyl-carbamate
- N-[2-[2-(4-acetamido-4-phenyl-piperidin-1-yl)ethoxy]-2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-phenyl-ethanamide hydrochloride
- 3-azanyl-N-[1-[[2-[2-(hydroxymethyl)phenyl]-1H-indol-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
