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- Charge
(2-Ethoxyphenyl)methanide
[CH2-]C1=CC=CC=C1OCC
InChI=1S/C9H11O/c1-3-10-9-7-5-4-6-8(9)2/h4-7H,2-3H2,1H3/q-1
RVAANVORJOVXDN-UHFFFAOYSA-N
CSID:95657418, http://www.chemspider.com/Chemical-Structure.95657418.html (accessed 18:22, 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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