| Name |
2-[3-(1-aminoethyl)phenoxy]-N-ethylacetamide
|
| Molecular Formula |
C12H18N2O2
|
| Molecular Weight |
222.28
|
| Smiles |
CCNC(=O)COc1cccc(C(C)N)c1
|
CCNC(=O)COc1cccc(C(C)N)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.