Name |
(prop-2-en-1-yl)({1-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]ethyl})amine
|
Molecular Formula |
C12H15N5
|
Molecular Weight |
229.28
|
Smiles |
C=CCNC(C)c1cccc(-n2cnnn2)c1
|
C=CCNC(C)c1cccc(-n2cnnn2)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.