| Name |
Hexahydro-I(2)-(2-thienylcarbonyl)-1H-azepine-1-butanoic acid
|
| Molecular Formula |
C15H21NO3S
|
| Molecular Weight |
295.4
|
| Smiles |
O=C(O)CC(CN1CCCCCC1)C(=O)c1cccs1
|
O=C(O)CC(CN1CCCCCC1)C(=O)c1cccs1
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.