| Name |
1-[3-(1-Aminoethyl)azetidin-1-yl]-2,2-dimethylpropan-1-one
|
| Molecular Formula |
C10H20N2O
|
| Molecular Weight |
184.28
|
| Smiles |
CC(N)C1CN(C(=O)C(C)(C)C)C1
|
CC(N)C1CN(C(=O)C(C)(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.