Name |
2-(3-azidoazetidin-1-yl)-N-cyclohexylacetamide
|
Molecular Formula |
C11H19N5O
|
Molecular Weight |
237.30
|
Smiles |
[N-]=[N+]=NC1CN(CC(=O)NC2CCCCC2)C1
|
[N-]=[N+]=NC1CN(CC(=O)NC2CCCCC2)C1
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