1-azanyl-1-[1-(3-chlorophenyl)cyclobutyl]-3-ethyl-pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC(C1(CCC1)C2=CC(=CC=C2)Cl)N)O
Isomeric SMILES
CCC(CC)(CC(C1(CCC1)C2=CC(=CC=C2)Cl)N)O
InChI
InChI=1S/C17H26ClNO/c1-3-16(20,4-2)12-15(19)17(9-6-10-17)13-7-5-8-14(18)11-13/h5,7-8,11,15,20H,3-4,6,9-10,12,19H2,1-2H3
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-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)heptan-2-one
- 1-azanyl-3-(ethoxymethyl)-1-[1-(4-fluorophenyl)cyclobutyl]pentan-3-ol
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-hexoxy-N,N-dimethyl-butan-1-amine
- 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3,5-dimethyl-hexan-3-ol
- (E)-but-2-enedioic acid; 4-[1-(4-chlorophenyl)cyclobutyl]-4-(dimethylamino)-2-methyl-butan-2-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)butan-2-one
- [5-[1-(4-chlorophenyl)cyclobutyl]-5-(dimethylamino)pentyl] 2-methoxyethanoate
- 1-(dimethylamino)-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]butan-2-one
- 4-(2-cyclohexylethoxy)-1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-1-amine
- ethyl 2-[4-[1-(4-chlorophenyl)cyclobutyl]-4-(dimethylamino)butoxy]ethanoate
