| Name |
2-cyclopentyl-6-nitro-1H-1,3-benzodiazole
|
| Molecular Formula |
C12H13N3O2
|
| Molecular Weight |
231.25
|
| Smiles |
O=[N+]([O-])c1ccc2nc(C3CCCC3)[nH]c2c1
|
O=[N+]([O-])c1ccc2nc(C3CCCC3)[nH]c2c1
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.