Name |
2-(3-azidoazetidin-1-yl)-N,N-diisopropylacetamide
|
Molecular Formula |
C11H21N5O
|
Molecular Weight |
239.32
|
Smiles |
CC(C)N(C(=O)CN1CC(N=[N+]=[N-])C1)C(C)C
|
CC(C)N(C(=O)CN1CC(N=[N+]=[N-])C1)C(C)C
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