Name |
1-(3-Benzylazetidin-1-yl)prop-2-en-1-one
|
Molecular Formula |
C13H15NO
|
Molecular Weight |
201.26
|
Smiles |
C=CC(=O)N1CC(Cc2ccccc2)C1
|
C=CC(=O)N1CC(Cc2ccccc2)C1
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