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1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-(ethoxymethyl)pentan-3-ol
1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-(ethoxymethyl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)(COCC)O
Isomeric SMILES
CCC(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)(COCC)O
InChI
InChI=1S/C18H28ClNO2/c1-3-17(21,13-22-4-2)12-16(20)18(10-5-11-18)14-6-8-15(19)9-7-14/h6-9,16,21H,3-5,10-13,20H2,1-2H3
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-(dimethylamino)-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]pentan-2-one
- 1-chloranyl-6-(1-ethoxyethoxy)hexane
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxy-butan-1-amine
- 1-(4-chlorophenyl)-N-(4-methoxypentyl)cyclobutan-1-amine
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-methylsulfanyl-butan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-octoxy-butan-1-amine
- 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-4-methylsulfanyl-pentan-3-ol
- 5-azanyl-5-[1-(4-chlorophenyl)cyclobutyl]pentan-1-ol; (E)-but-2-enedioic acid
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-5-oxidanyl-pentan-2-one
- 1-[butyl(methyl)amino]-1-[1-(3,4-dichlorophenyl)cyclobutyl]propan-2-one
