Name |
1-(3-Azidoazetidin-1-yl)-3-phenylprop-2-en-1-one
|
Molecular Formula |
C12H12N4O
|
Molecular Weight |
228.25
|
Smiles |
[N-]=[N+]=NC1CN(C(=O)C=Cc2ccccc2)C1
|
[N-]=[N+]=NC1CN(C(=O)C=Cc2ccccc2)C1
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