| Name |
Triethanolamine 2-cyclohexyl-4,6-dinitrophenolate
|
| Molecular Formula |
C18H29N3O8
|
| Molecular Weight |
415.4
|
| Smiles |
O=[N+]([O-])c1cc(C2CCCCC2)c(O)c([N+](=O)[O-])c1.OCCN(CCO)CCO
|
O=[N+]([O-])c1cc(C2CCCCC2)c(O)c([N+](=O)[O-])c1.OCCN(CCO)CCO
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.