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1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-[ethyl(methyl)amino]butan-2-one
1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-[ethyl(methyl)amino]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)CC
Isomeric SMILES
CCC(=O)C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)CC
InChI
InChI=1S/C17H23Cl2NO/c1-4-15(21)16(20(3)5-2)17(9-6-10-17)12-7-8-13(18)14(19)11-12/h7-8,11,16H,4-6,9-10H2,1-3H3
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
- 4-azanyl-2-methyl-4-[1-(4-methylthiophen-2-yl)cyclobutyl]butan-2-ol
- (E)-but-2-enedioic acid; 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-2-methylsulfonyl-ethanamine
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(4-methylpiperidin-1-yl)butan-2-one
- 5-azanyl-5-[1-(4-chlorophenyl)cyclobutyl]pentan-1-ol
- 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-(ethoxymethyl)pentan-3-ol
- 1-(dimethylamino)-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]pentan-2-one
- 1-chloranyl-6-(1-ethoxyethoxy)hexane
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxy-butan-1-amine
- 1-(4-chlorophenyl)-N-(4-methoxypentyl)cyclobutan-1-amine
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-methylsulfanyl-butan-1-amine
