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4-Ethyl-3-isocyano-2-methylphenylium
[C-]#[N+]C1C(CC)=CC=[C+]C=1C
InChI=1S/C10H10N/c1-4-9-7-5-6-8(2)10(9)11-3/h5,7H,4H2,1-2H3/q+1
ZEKIKBQIUQPPQR-UHFFFAOYSA-N
CSID:77409385, http://www.chemspider.com/Chemical-Structure.77409385.html (accessed 13:06, May 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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