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1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-(methoxymethyl)hexan-3-ol
1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-(methoxymethyl)hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)(COC)O
Isomeric SMILES
CCCC(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)(COC)O
InChI
InChI=1S/C18H28ClNO2/c1-3-9-17(21,13-22-2)12-16(20)18(10-4-11-18)14-5-7-15(19)8-6-14/h5-8,16,21H,3-4,9-13,20H2,1-2H3
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
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-(2-methylbutan-2-yloxy)butan-1-amine
- 1-[1-(4-bromophenyl)cyclobutyl]-4-methoxy-N,N-dimethyl-butan-1-amine
- [5-[1-(3,4-dichlorophenyl)cyclobutyl]-5-(dimethylamino)-4-oxidanylidene-pentyl] ethanoate
- 1-(4-chlorophenyl)-N-(2-methylsulfanylethyl)cyclobutan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-3-methyl-pentan-3-ol
- 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
