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1-(3-Methoxy-4-methylphenyl)-2-butanamine
CC1=CC=C(CC(N)CC)C=C1OC
InChI=1S/C12H19NO/c1-4-11(13)7-10-6-5-9(2)12(8-10)14-3/h5-6,8,11H,4,7,13H2,1-3H3
SZVGOUACXMAOSW-UHFFFAOYSA-N
CSID:110439438, http://www.chemspider.com/Chemical-Structure.110439438.html (accessed 03:53, Apr 26, 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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