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- Charge
(4-Methoxyphenyl)ethanide
[CH2-]CC1=CC=C(C=C1)OC
InChI=1S/C9H11O/c1-3-8-4-6-9(10-2)7-5-8/h4-7H,1,3H2,2H3/q-1
UAGYEPLUNUMOOY-UHFFFAOYSA-N
CSID:95672278, http://www.chemspider.com/Chemical-Structure.95672278.html (accessed 18:29, Jul 1, 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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