- Double-bond stereo
- Non-standard isotope
(1E)-N-[(~11~C)Methyloxy]-3-[(6-methyl-2-pyridinyl)ethynyl]-2-cyclohexen-1-imine
Cc1cccc(n1)C#CC2=C/C(=N/O[11CH3])/CCC2
InChI=1S/C15H16N2O/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-18-2/h3,5,7,11H,4,6,8H2,1-2H3/b17-15+/i2-1
CNNZLFXCUQLKOB-QLLCUVANSA-N
CSID:7879090, http://www.chemspider.com/Chemical-Structure.7879090.html (accessed 16:36, Mar 28, 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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