Try beta.chemspider
- Charge
C[S+](=O)(C)C.[I-]
InChI=1S/C3H9OS.HI/c1-5(2,3)4;/h1-3H3;1H/q+1;/p-1
BPLKQGGAXWRFOE-UHFFFAOYSA-M
CSID:67079, http://www.chemspider.com/Chemical-Structure.67079.html (accessed 16:40, Apr 27, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight