| Name |
2-[(2-Chlorophenoxy)methyl]-N-ethyl-4-thiazolecarboxamide
|
| Molecular Formula |
C13H13ClN2O2S
|
| Molecular Weight |
296.77
|
| Smiles |
CCNC(=O)c1csc(COc2ccccc2Cl)n1
|
CCNC(=O)c1csc(COc2ccccc2Cl)n1
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