Name |
[(3-{1-[(Aminooxy)methyl]cyclopropyl}phenyl)methyl]dimethylamine
|
Molecular Formula |
C13H20N2O
|
Molecular Weight |
220.31
|
Smiles |
CN(C)Cc1cccc(C2(CON)CC2)c1
|
CN(C)Cc1cccc(C2(CON)CC2)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.