| Name |
1-(3-Azidoazetidin-1-yl)-2-cyclopentylethan-1-one
|
| Molecular Formula |
C10H16N4O
|
| Molecular Weight |
208.26
|
| Smiles |
[N-]=[N+]=NC1CN(C(=O)CC2CCCC2)C1
|
[N-]=[N+]=NC1CN(C(=O)CC2CCCC2)C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.