Name |
3-(2,3-Dihydro-1,4-benzodioxin-6-yl)azetidin-3-ol
|
Molecular Formula |
C11H13NO3
|
Molecular Weight |
207.23
|
Smiles |
OC1(c2ccc3c(c2)OCCO3)CNC1
|
OC1(c2ccc3c(c2)OCCO3)CNC1
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