Name |
1-(3-Azidoazetidin-1-yl)-3,3-dimethylbutan-1-one
|
Molecular Formula |
C9H16N4O
|
Molecular Weight |
196.25
|
Smiles |
CC(C)(C)CC(=O)N1CC(N=[N+]=[N-])C1
|
CC(C)(C)CC(=O)N1CC(N=[N+]=[N-])C1
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