1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)O
Isomeric SMILES
CCC(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N)O
InChI
InChI=1S/C15H22ClNO/c1-2-13(18)10-14(17)15(8-3-9-15)11-4-6-12(16)7-5-11/h4-7,13-14,18H,2-3,8-10,17H2,1H3
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
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidin-1-yl-butan-2-ol
- 1-(4-chlorophenyl)-N-(4-propan-2-yloxybutyl)cyclobutan-1-amine
- 6-[1-(4-chlorophenyl)cyclobutyl]-6-(dimethylamino)hexan-2-one
- N-(4-propoxybutyl)-1-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine
- N,N-dimethyl-4-propan-2-yloxy-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]butan-1-amine
- 1-(4-chlorophenyl)-N-(4-methoxybutyl)cyclobutan-1-amine
- 1-[1-(4-bromophenyl)cyclobutyl]-1-(dimethylamino)butan-2-one
- 1-(3,4-dichlorophenyl)-N-(4-methoxypentyl)cyclobutan-1-amine
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-methoxy-N,N-dimethyl-butan-1-amine
- 4-azanyl-4-[1-(3-chlorophenyl)cyclobutyl]-2-methyl-butan-2-ol
