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2-[(2-Pyrimidinylamino)methyl]phenol
c1ccc(c(c1)CNc2ncccn2)O
InChI=1S/C11H11N3O/c15-10-5-2-1-4-9(10)8-14-11-12-6-3-7-13-11/h1-7,15H,8H2,(H,12,13,14)
LILSBUJKGOEAKR-UHFFFAOYSA-N
CSID:24776075, http://www.chemspider.com/Chemical-Structure.24776075.html (accessed 01:43, Jul 4, 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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