Name |
1-(4-(Cyclopropylmethoxy)phenyl)azetidin-3-ol
|
Molecular Formula |
C13H17NO2
|
Molecular Weight |
219.28
|
Smiles |
OC1CN(c2ccc(OCC3CC3)cc2)C1
|
OC1CN(c2ccc(OCC3CC3)cc2)C1
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