| Name |
(1R,2R)-2-[(4-Chlorophenyl)sulfanyl]-2,3-dihydro-1H-inden-1-ol
|
| Molecular Formula |
C15H13ClOS
|
| Molecular Weight |
276.8
|
| Smiles |
OC1c2ccccc2CC1Sc1ccc(Cl)cc1
|
OC1c2ccccc2CC1Sc1ccc(Cl)cc1
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