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1-(4-Ethoxyphenyl)-2-butanamine
CCC(Cc1ccc(cc1)OCC)N
InChI=1S/C12H19NO/c1-3-11(13)9-10-5-7-12(8-6-10)14-4-2/h5-8,11H,3-4,9,13H2,1-2H3
ZUNPLRQCUQCXBS-UHFFFAOYSA-N
CSID:41502594, http://www.chemspider.com/Chemical-Structure.41502594.html (accessed 09:30, Apr 25, 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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