2-[2-(2-chlorophenyl)-1-oxidanyl-2-(propan-2-ylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(C1=CC=CC=C1Cl)C(C2=CC=CC=C2O)O
Isomeric SMILES
CC(C)NC(C1=CC=CC=C1Cl)C(C2=CC=CC=C2O)O
InChI
InChI=1S/C17H20ClNO2/c1-11(2)19-16(12-7-3-5-9-14(12)18)17(21)13-8-4-6-10-15(13)20/h3-11,16-17,19-21H,1-2H3
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
- 2,3-bis(oxidanyl)butanedioic acid; 3-(4-chloranylthiophen-2-yl)-N-methyl-3-(6-methylnaphthalen-1-yl)oxy-propan-1-amine; 3-cyclopentyl-3-naphthalen-2-yloxy-propan-1-amine
- 1-(3-chlorophenyl)-2-(3-methylphenyl)-2-(propan-2-ylamino)ethanol
- N,N-dimethyl-3-(4-methylnaphthalen-1-yl)oxy-3-thiophen-2-yl-propan-1-amine phosphate
- 4-[2-(3-chlorophenyl)-2-oxidanyl-1-(propan-2-ylamino)ethyl]-N-(phenylmethyl)benzamide
- 1-(3-chlorophenyl)-2-[4-(phenylmethylsulfanyl)phenyl]-2-(propan-2-ylamino)ethanol
- 2-azanyl-3-methyl-1-phenyl-butan-2-ol
- N-[[4-[2-oxidanyl-2-phenyl-1-(propan-2-ylamino)ethyl]phenyl]methyl]ethanamide
- 1-(3-chloranyl-2-fluoranyl-phenyl)-2-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol
- 3-(4-chloranylnaphthalen-1-yl)oxy-3-(furan-3-yl)-N,N-dimethyl-propan-1-amine; ethanedioic acid; N-methyl-3-(5-methylnaphthalen-2-yl)oxy-3-(1,3-thiazol-2-yl)propan-1-amine; N-methyl-3-(3-methylthiophen-2-yl)-3-[3-(trifluoromethyl)naphthalen-1-yl]oxy-propan-1-amine; hydrobromide; hydrochloride
- 4-[2-oxidanyl-2-phenyl-1-(propan-2-ylamino)ethyl]phenol
