| Name |
(2R)-3-{[(3,5-dichlorophenyl)methyl]amino}propane-1,2-diol
|
| Molecular Formula |
C10H13Cl2NO2
|
| Molecular Weight |
250.12
|
| Smiles |
OCC(O)CNCc1cc(Cl)cc(Cl)c1
|
OCC(O)CNCc1cc(Cl)cc(Cl)c1
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