| Name |
2-(1-Chloro-6-methoxyisoquinolin-3-yl)-5-methoxy-1,3-oxazole
|
| Molecular Formula |
C14H11ClN2O3
|
| Molecular Weight |
290.70
|
| Smiles |
COc1ccc2c(Cl)nc(-c3ncc(OC)o3)cc2c1
|
COc1ccc2c(Cl)nc(-c3ncc(OC)o3)cc2c1
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