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N-(4-Methoxyphenyl)-2-pyrazinamine
COc1ccc(cc1)Nc2cnccn2
InChI=1S/C11H11N3O/c1-15-10-4-2-9(3-5-10)14-11-8-12-6-7-13-11/h2-8H,1H3,(H,13,14)
AZDBABVGXUPDTO-UHFFFAOYSA-N
CSID:21903550, http://www.chemspider.com/Chemical-Structure.21903550.html (accessed 09:29, Jun 5, 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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