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2-(Phenylethynyl)-1,4-benzoquinone
c1ccc(cc1)C#CC2=CC(=O)C=CC2=O
InChI=1S/C14H8O2/c15-13-8-9-14(16)12(10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10H
BPZAJGZVHQKHSL-UHFFFAOYSA-N
CSID:28705421, http://www.chemspider.com/Chemical-Structure.28705421.html (accessed 04:41, Apr 27, 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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