Name |
(1S)-1-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine
|
Molecular Formula |
C10H12BrNO2
|
Molecular Weight |
258.11
|
Smiles |
CC(N)c1cc(Br)c2c(c1)OCCO2
|
CC(N)c1cc(Br)c2c(c1)OCCO2
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