Name |
1,3-Dimethyl-6-[(prop-2-YN-1-YL)amino]-1,2,3,4-tetrahydropyrimidine-2,4-D+
|
Molecular Formula |
C17H21Cl2N3O3
|
Molecular Weight |
386.3
|
Smiles |
C#CCNC1=CCN(C)CN1C.O=C(O)COc1ccc(Cl)cc1Cl
|
C#CCNC1=CCN(C)CN1C.O=C(O)COc1ccc(Cl)cc1Cl
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