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1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-3-ethyl-pentan-3-ol
1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-3-ethyl-pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C)O
Isomeric SMILES
CCC(CC)(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C)O
InChI
InChI=1S/C19H30ClNO/c1-5-18(22,6-2)14-17(21(3)4)19(12-7-13-19)15-8-10-16(20)11-9-15/h8-11,17,22H,5-7,12-14H2,1-4H3
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
- 1-(3,4-dichlorophenyl)-N-[4-(5-methylfuran-2-yl)butyl]cyclobutan-1-amine
- N-[1-(4-chlorophenyl)cyclobutyl]-N-(4-ethoxybutyl)methanamide
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]pent-4-en-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-3-methoxy-N,N-dimethyl-propan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-4-ethoxy-N,N-dimethyl-butan-1-amine
- 1-(3,4-dichlorophenyl)-N-(7-methoxyheptyl)cyclobutan-1-amine
- 8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)octan-2-ol
- 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-4-methyl-pentan-3-ol
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-4-methyl-pentan-2-one
- 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-propyl-cyclobutan-1-amine
