| Name |
1,1-Dimethylethyl (2S)-2-[[(6-nitro-3-pyridinyl)oxy]methyl]-1-azetidinecarboxylate
|
| Molecular Formula |
C14H19N3O5
|
| Molecular Weight |
309.32
|
| Smiles |
CC(C)(C)OC(=O)N1CCC1COc1ccc([N+](=O)[O-])nc1
|
CC(C)(C)OC(=O)N1CCC1COc1ccc([N+](=O)[O-])nc1
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.