Name |
1-{[(5-Chloroquinolin-8-yl)oxy]methyl}cyclohexan-1-ol
|
Molecular Formula |
C16H18ClNO2
|
Molecular Weight |
291.77
|
Smiles |
OC1(COc2ccc(Cl)c3cccnc23)CCCCC1
|
OC1(COc2ccc(Cl)c3cccnc23)CCCCC1
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