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3-hydroxy-4-(4H-thiazol-5-yl)benzoic acid
OC1=CC(=CC=C1C1CN=CS=1)C(O)=O
InChI=1S/C10H8NO3S/c12-8-3-6(10(13)14)1-2-7(8)9-4-11-5-15-9/h1-3,5,12H,4H2,(H,13,14)
VTNNOZFRNUWQML-UHFFFAOYSA-N
CSID:96727382, http://www.chemspider.com/Chemical-Structure.96727382.html (accessed 22:56, Apr 24, 2024)
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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