| Name |
2H-Azepin-2-one, 3-amino-1,3-dihydro-1-methyl-5-(1-methylethyl)-
|
| Molecular Formula |
C10H16N2O
|
| Molecular Weight |
180.25
|
| Smiles |
CC(C)C1=CC(N)C(=O)N(C)C=C1
|
CC(C)C1=CC(N)C(=O)N(C)C=C1
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.