| Name |
1,3-Di(2-thienyl)-2-buten-1-one
|
| Molecular Formula |
C12H10OS2
|
| Molecular Weight |
234.3
|
| Smiles |
CC(=CC(=O)c1cccs1)c1cccs1
|
CC(=CC(=O)c1cccs1)c1cccs1
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