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- Charge
- Double-bond stereo
N,N,N-Tributyl-1-butanaminium (1E)-3-oxo-1-propen-1-olate
CCCC[N+](CCCC)(CCCC)CCCC.C(=C/[O-])\C=O
InChI=1S/C16H36N.C3H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;4-2-1-3-5/h5-16H2,1-4H3;1-4H/q+1;/p-1/b;2-1+
GFXLQCGVBUWBHF-WLHGVMLRSA-M
CSID:21169703, http://www.chemspider.com/Chemical-Structure.21169703.html (accessed 20:49, Jun 3, 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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