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1-[cyclohexyl(methyl)amino]-1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-2-ol
1-[cyclohexyl(methyl)amino]-1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C3CCCCC3)O
Isomeric SMILES
CCC(C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C3CCCCC3)O
InChI
InChI=1S/C21H31Cl2NO/c1-3-19(25)20(24(2)16-8-5-4-6-9-16)21(12-7-13-21)15-10-11-17(22)18(23)14-15/h10-11,14,16,19-20,25H,3-9,12-13H2,1-2H3
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
- 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
- 1-[1-(4-bromophenyl)cyclobutyl]-1-(dimethylamino)butan-2-ol
- (E)-but-2-enedioic acid; 1-[1-(4-chlorophenyl)cyclobutyl]-4-ethoxy-N-methyl-butan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-4-ethoxy-N-methyl-butan-1-amine
- 1-azanyl-1-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-pentan-3-ol
