| Name |
O-{[1-(2,2,3,3-tetramethylcyclopropyl)cyclopropyl]methyl}hydroxylamine
|
| Molecular Formula |
C11H21NO
|
| Molecular Weight |
183.29
|
| Smiles |
CC1(C)C(C2(CON)CC2)C1(C)C
|
CC1(C)C(C2(CON)CC2)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.