Name |
1-(4-(3-Azidoazetidin-1-yl)piperidin-1-yl)ethan-1-one
|
Molecular Formula |
C10H17N5O
|
Molecular Weight |
223.28
|
Smiles |
CC(=O)N1CCC(N2CC(N=[N+]=[N-])C2)CC1
|
CC(=O)N1CCC(N2CC(N=[N+]=[N-])C2)CC1
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