Name |
5,7-Dibromo-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol
|
Molecular Formula |
C10H11Br2NO
|
Molecular Weight |
321.01
|
Smiles |
CC1CCc2c(Br)cc(Br)c(O)c2N1
|
CC1CCc2c(Br)cc(Br)c(O)c2N1
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