| Name |
1-[4-(5-Propoxypyridin-3-yl)phenyl]azetidin-2-one
|
| Molecular Formula |
C17H18N2O2
|
| Molecular Weight |
282.34
|
| Smiles |
CCCOc1cncc(-c2ccc(N3CCC3=O)cc2)c1
|
CCCOc1cncc(-c2ccc(N3CCC3=O)cc2)c1
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