2-(2,4-dimethyl-4H-thiazol-5-yl)-2-hydroxy-acetonitrile
CC1=NC(C)C(=S1)C(O)C#N
InChI=1S/C7H9N2OS/c1-4-7(6(10)3-8)11-5(2)9-4/h4,6,10H,1-2H3
VBCUGXQEOCEDRV-UHFFFAOYSA-N
CSID:96913751, http://www.chemspider.com/Chemical-Structure.96913751.html (accessed 18:33, Mar 28, 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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