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- Double-bond stereo
- Non-standard isotope
[(1Z)-5-Fluoro-2-methyl-1-{4-[(~2~H_3_)methylsulfanyl]benzylidene}-1H-inden-3-yl]acetic acid
[2H]C([2H])([2H])Sc1ccc(cc1)\C=C3/c2ccc(F)cc2\C(=C3C)CC(=O)O
InChI=1S/C20H17FO2S/c1-12-17(9-13-3-6-15(24-2)7-4-13)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-/i2D3
LFWHFZJPXXOYNR-FHFLIJIYSA-N
CSID:8744783, http://www.chemspider.com/Chemical-Structure.8744783.html (accessed 05:26, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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