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- Charge
(4-Ethoxyphenyl)methanide
[CH2-]C1=CC=C(C=C1)OCC
InChI=1S/C9H11O/c1-3-10-9-6-4-8(2)5-7-9/h4-7H,2-3H2,1H3/q-1
YQHAMFWUAAXVSS-UHFFFAOYSA-N
CSID:95585446, http://www.chemspider.com/Chemical-Structure.95585446.html (accessed 18:44, 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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