| Name |
N-[(cyclopropylformamido)methanimidoyl]benzamide
|
| Molecular Formula |
C12H13N3O2
|
| Molecular Weight |
231.25
|
| Smiles |
NC(=NC(=O)c1ccccc1)NC(=O)C1CC1
|
NC(=NC(=O)c1ccccc1)NC(=O)C1CC1
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.