1-[1-(4-chlorophenyl)cyclobutyl]-1-(diethylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C1(CCC1)C2=CC=C(C=C2)Cl)N(CC)CC
Isomeric SMILES
CCC(=O)C(C1(CCC1)C2=CC=C(C=C2)Cl)N(CC)CC
InChI
InChI=1S/C18H26ClNO/c1-4-16(21)17(20(5-2)6-3)18(12-7-13-18)14-8-10-15(19)11-9-14/h8-11,17H,4-7,12-13H2,1-3H3
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-methoxy-3-methyl-1-[1-(4-methylthiophen-2-yl)cyclobutyl]butan-1-amine
- 1-(3,4-dichlorophenyl)-N-[4-(2-methyl-1,3-dioxolan-2-yl)butyl]cyclobutan-1-amine
- N,N-dimethyl-4-propoxy-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]butan-1-amine
- 1-[cyclohexyl(methyl)amino]-1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-2-ol
- 4-azanyl-4-[1-(4-fluorophenyl)cyclobutyl]-2-methyl-butan-2-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-4-methoxy-N,N,3-trimethyl-butan-1-amine
- 1-azanyl-3-ethyl-1-[1-(4-phenylphenyl)cyclobutyl]pentan-3-ol
- 1-(3,4-dichlorophenyl)-N-[4-(2-methylbutan-2-yloxy)butyl]cyclobutan-1-amine
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-4-methyl-pentan-2-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-2-methylsulfonyl-ethanamine
