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N,N,N-Tributyl-1-butanaminium 4-acetyl-2,6-dimethylphenolate
CCCC[N+](CCCC)(CCCC)CCCC.Cc1cc(cc(c1[O-])C)C(=O)C
InChI=1S/C16H36N.C10H12O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-6-4-9(8(3)11)5-7(2)10(6)12/h5-16H2,1-4H3;4-5,12H,1-3H3/q+1;/p-1
QZCBOEBBMJXRAQ-UHFFFAOYSA-M
CSID:33613, http://www.chemspider.com/Chemical-Structure.33613.html (accessed 11:34, May 13, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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