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2-[(3-Ethynylphenyl)ethynyl]-1,4-benzoquinone
C#CC1C=C(C=CC=1)C#CC1=CC(=O)C=CC1=O
InChI=1S/C16H8O2/c1-2-12-4-3-5-13(10-12)6-7-14-11-15(17)8-9-16(14)18/h1,3-5,8-11H
JUSFRIVEUQIIIU-UHFFFAOYSA-N
CSID:90124335, http://www.chemspider.com/Chemical-Structure.90124335.html (accessed 13:47, 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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