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4-Iodo-2-methylbenzenethiol
Cc1cc(ccc1S)I
InChI=1S/C7H7IS/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3
GDXLZUXFTJKCLC-UHFFFAOYSA-N
CSID:60833899, http://www.chemspider.com/Chemical-Structure.60833899.html (accessed 05:03, Jun 1, 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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