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1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-3-methyl-pentan-3-ol
1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-3-methyl-pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C)O
Isomeric SMILES
CCC(C)(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C)O
InChI
InChI=1S/C18H28ClNO/c1-5-17(2,21)13-16(20(3)4)18(11-6-12-18)14-7-9-15(19)10-8-14/h7-10,16,21H,5-6,11-13H2,1-4H3
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
- 4-methoxy-N,N-dimethyl-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]butan-1-amine
- 1-(dimethylamino)-1-[1-(4-methylphenyl)cyclobutyl]pentan-2-one
- 2-[1-(3,4-dichlorophenyl)cyclobutyl]-2-(4-methylpiperidin-1-yl)ethanenitrile
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)octan-2-one
- 1-[1-(4-chlorophenyl)cyclobutyl]-2-methylsulfanyl-ethanone
- 4-azanyl-4-[1-(4-chlorophenyl)cyclobutyl]-2,3-dimethyl-butan-2-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-3-methyl-butan-2-one hydrochloride
- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-3-methyl-butan-2-one
- (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
