| Name |
S-(2,3-Dihydro-6-nitro-1H-inden-5-yl) O-ethyl carbonodithioate
|
| Molecular Formula |
C12H13NO3S2
|
| Molecular Weight |
283.4
|
| Smiles |
CCOC(=S)Sc1cc2c(cc1[N+](=O)[O-])CCC2
|
CCOC(=S)Sc1cc2c(cc1[N+](=O)[O-])CCC2
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.