Name |
(1S)-2-amino-1-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol
|
Molecular Formula |
C10H12BrNO3
|
Molecular Weight |
274.11
|
Smiles |
NCC(O)c1cc(Br)c2c(c1)OCCO2
|
NCC(O)c1cc(Br)c2c(c1)OCCO2
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