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4-phenylbenzaldehyde
c1ccc(cc1)c2ccc(cc2)C=O.c1ccc(cc1)c2ccc(cc2)C=O
InChI=1S/2C13H10O/c2*14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h2*1-10H
JRMFMZATWIFRMF-UHFFFAOYSA-N
CSID:16443689, http://www.chemspider.com/Chemical-Structure.16443689.html (accessed 12:26, Jul 1, 2024)
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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