Try beta.chemspider
- Charge
[O-]S(=O)[F-]
InChI=1S/FHO2S/c1-4(2)3/h(H,2,3)/q-1/p-1
MPXKZFBRPHTIRY-UHFFFAOYSA-M
CSID:4924845, http://www.chemspider.com/Chemical-Structure.4924845.html (accessed 09:46, May 4, 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
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