Name |
6-Amino-2-(2,2-dimethylpropyl)-1,2,3,4-tetrahydroquinolin-3-ol
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
CC(C)(C)CC1Nc2ccc(N)cc2CC1O
|
CC(C)(C)CC1Nc2ccc(N)cc2CC1O
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.