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3-{4-[(6-Methyl-2-pyrazinyl)oxy]phenyl}-1,1,2,2-cyclopropanetetracarbonitrile
CC1C=NC=C(N=1)OC1C=CC(=CC=1)C1C(C#N)(C#N)C1(C#N)C#N
InChI=1S/C18H10N6O/c1-12-6-23-7-15(24-12)25-14-4-2-13(3-5-14)16-17(8-19,9-20)18(16,10-21)11-22/h2-7,16H,1H3
ZWALZMOIOGVDGZ-UHFFFAOYSA-N
CSID:102103742, http://www.chemspider.com/Chemical-Structure.102103742.html (accessed 21:58, May 1, 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
Click to predict properties on the Chemicalize site
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