| Name |
(1R)-1-(6,8-dibromo-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
|
| Molecular Formula |
C11H13Br2NO
|
| Molecular Weight |
335.03
|
| Smiles |
CC(N)C1COc2c(Br)cc(Br)cc2C1
|
CC(N)C1COc2c(Br)cc(Br)cc2C1
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