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1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)butan-2-one hydrochloride
1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)butan-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C.Cl
Isomeric SMILES
CCC(=O)C(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C.Cl
InChI
InChI=1S/C16H22ClNO.ClH/c1-4-14(19)15(18(2)3)16(10-5-11-16)12-6-8-13(17)9-7-12;/h6-9,15H,4-5,10-11H2,1-3H3;1H
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]-4-(2-methoxyethoxy)-N,N-dimethyl-butan-1-amine
- 4-azanyl-4-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-butan-2-ol; (E)-but-2-enedioic acid
- 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(2-methylpropyl)cyclobutan-1-amine
- 1-(4-bromophenyl)-N-(4-methoxybutyl)cyclobutan-1-amine
- 4-azanyl-4-[1-(4-chlorophenyl)cyclobutyl]-2,3-dimethyl-butan-2-ol; ethanedioic acid
- 2-[1-(4-chlorophenyl)cyclobutyl]-2-(dimethylamino)ethanol hydrochloride
- 2-[1-(4-chlorophenyl)cyclobutyl]-2-(dimethylamino)ethanol
- 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]pentan-3-ol
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidin-1-yl-butan-2-ol
- 1-(4-chlorophenyl)-N-(4-propan-2-yloxybutyl)cyclobutan-1-amine
