2-{[(4-Aminophenyl)imino]methyl}phenol
c1ccc(c(c1)C=Nc2ccc(cc2)N)O
InChI=1S/C13H12N2O/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,16H,14H2
NQLXFZQLPAVUIO-UHFFFAOYSA-N
CSID:28677558, http://www.chemspider.com/Chemical-Structure.28677558.html (accessed 12:42, Apr 19, 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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