Name |
1-(3-Azidoazetidin-1-yl)-2-(4-chlorophenyl)ethan-1-one
|
Molecular Formula |
C11H11ClN4O
|
Molecular Weight |
250.68
|
Smiles |
[N-]=[N+]=NC1CN(C(=O)Cc2ccc(Cl)cc2)C1
|
[N-]=[N+]=NC1CN(C(=O)Cc2ccc(Cl)cc2)C1
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