1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C)O
Isomeric SMILES
CC(C(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C)O
InChI
InChI=1S/C15H22ClNO/c1-11(18)14(17(2)3)15(9-4-10-15)12-5-7-13(16)8-6-12/h5-8,11,14,18H,4,9-10H2,1-3H3
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-(4-chlorophenyl)-N-(4-ethoxybutyl)cyclobutan-1-amine
- (E)-but-2-enedioic acid; 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-2-methylsulfonyl-ethanamine
- 4-azanyl-1,1,1-tris(fluoranyl)-4-[1-(4-fluorophenyl)cyclobutyl]-2-methyl-butan-2-ol
- 5-[1-(3,4-dichlorophenyl)cyclobutyl]-5-(dimethylamino)pentane-1,2-diol
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-propoxy-butan-1-amine
- 1-(dimethylamino)-1-[1-(4-fluorophenyl)cyclobutyl]-3-methyl-pentan-3-ol
- 4-methoxy-1-[1-(4-methylphenyl)cyclobutyl]butan-1-amine
- 6-[1-(4-chlorophenyl)cyclobutyl]-6-(dimethylamino)-2-methyl-hexanenitrile
- 1-(4-chlorophenyl)-N-(5-ethoxypentyl)-N-methyl-cyclobutan-1-amine
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)hept-6-en-2-ol
