| Name |
(1R,3S)-1,2,2,3-Tetramethyl-N-[2-(prop-2-enoylamino)ethyl]cyclopentane-1-carboxamide
|
| Molecular Formula |
C15H26N2O2
|
| Molecular Weight |
266.38
|
| Smiles |
C=CC(=O)NCCNC(=O)C1(C)CCC(C)C1(C)C
|
C=CC(=O)NCCNC(=O)C1(C)CCC(C)C1(C)C
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.