| Name |
1,2,2,6-Tetramethyl-4-piperidinyl I+/--[(4-nitrobenzoyl)oxy]benzeneacetate
|
| Molecular Formula |
C24H28N2O6
|
| Molecular Weight |
440.5
|
| Smiles |
CC1CC(OC(=O)C(OC(=O)c2ccc([N+](=O)[O-])cc2)c2ccccc2)CC(C)(C)N1C
|
CC1CC(OC(=O)C(OC(=O)c2ccc([N+](=O)[O-])cc2)c2ccccc2)CC(C)(C)N1C
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.