| Name |
(1S,2S)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]cyclohexan-1-ol
|
| Molecular Formula |
C14H19NO3
|
| Molecular Weight |
249.30
|
| Smiles |
OC1CCCCC1Nc1ccc2c(c1)OCCO2
|
OC1CCCCC1Nc1ccc2c(c1)OCCO2
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