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1-[(2,4-dimethyl-4H-thiazol-5-yl)methyl]cyclobutanecarbonitrile
CC1=NC(C)C(CC2(CCC2)C#N)=S1
InChI=1S/C11H15N2S/c1-8-10(14-9(2)13-8)6-11(7-12)4-3-5-11/h8H,3-6H2,1-2H3
GNVKPEPMKLKDEE-UHFFFAOYSA-N
CSID:96726339, http://www.chemspider.com/Chemical-Structure.96726339.html (accessed 06:59, May 29, 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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