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1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-3-methyl-butan-2-one
1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-3-methyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C
Isomeric SMILES
CC(C)C(=O)C(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C
InChI
InChI=1S/C17H24ClNO/c1-12(2)15(20)16(19(3)4)17(10-5-11-17)13-6-8-14(18)9-7-13/h6-9,12,16H,5,10-11H2,1-4H3
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
- (E)-but-2-enedioic acid; 1-[1-(4-chlorophenyl)cyclobutyl]-5-ethoxy-N-methyl-pentan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-5-ethoxy-N-methyl-pentan-1-amine
- (E)-but-2-enedioic acid; 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-3-ethyl-pentan-3-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-3-ethyl-pentan-3-ol
- 1-(3,4-dichlorophenyl)-N-[4-(5-methylfuran-2-yl)butyl]cyclobutan-1-amine
- N-[1-(4-chlorophenyl)cyclobutyl]-N-(4-ethoxybutyl)methanamide
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]pent-4-en-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-3-methoxy-N,N-dimethyl-propan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-4-ethoxy-N,N-dimethyl-butan-1-amine
- 1-(3,4-dichlorophenyl)-N-(7-methoxyheptyl)cyclobutan-1-amine
