| Name |
1H-Inden-1-ol, 2,3-dihydro-1-[2-(2-thienyl)ethyl]-
|
| Molecular Formula |
C15H16OS
|
| Molecular Weight |
244.4
|
| Smiles |
OC1(CCc2cccs2)CCc2ccccc21
|
OC1(CCc2cccs2)CCc2ccccc21
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