1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidin-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3)O
Isomeric SMILES
CC(C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3)O
InChI
InChI=1S/C18H25Cl2NO/c1-13(22)17(21-10-3-2-4-11-21)18(8-5-9-18)14-6-7-15(19)16(20)12-14/h6-7,12-13,17,22H,2-5,8-11H2,1H3
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
- 5-[1-(4-chlorophenyl)cyclobutyl]-5-(dimethylamino)pentan-1-ol
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-9-methoxy-N,N-dimethyl-nonan-1-amine
- 10-[1-(4-chlorophenyl)cyclobutyl]-10-(dimethylamino)decan-2-one
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-propan-2-yloxy-butan-1-amine
- 4-[1-(3,4-dichlorophenyl)cyclobutyl]-4-(dimethylamino)butan-1-ol
- 1-(dimethylamino)-1-(1-naphthalen-2-ylcyclobutyl)butan-2-ol
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-(2-methyl-1,3-dioxolan-2-yl)butan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)dec-9-en-2-one
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-4-(2-pyridin-4-ylethoxy)butan-1-amine
- 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(phenylmethyl)cyclobutan-1-amine
