| Name |
(2E)-N-[2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C16H21ClN2O4
|
| Molecular Weight |
340.80
|
| Smiles |
CN(C)CC=CC(=O)NCC(O)c1cc(Cl)c2c(c1)OCCO2
|
CN(C)CC=CC(=O)NCC(O)c1cc(Cl)c2c(c1)OCCO2
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