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3(2H)-Isoquinolinone - 1,3-benzenediol (1:1)
c1ccc2c[nH]c(=O)cc2c1.c1cc(cc(c1)O)O
InChI=1S/C9H7NO.C6H6O2/c11-9-5-7-3-1-2-4-8(7)6-10-9;7-5-2-1-3-6(8)4-5/h1-6H,(H,10,11);1-4,7-8H
SKTVRMJDTGPXQV-UHFFFAOYSA-N
CSID:30653748, http://www.chemspider.com/Chemical-Structure.30653748.html (accessed 19:03, Jul 3, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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