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phosphonium 2-acetoxyethyl(trimethyl)ammonium
CC(=O)OCC[N+](C)(C)C.[PH4+]
InChI=1S/C7H16NO2.H3P/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H3/q+1;/p+1
SGPLVIPWPFRTGW-UHFFFAOYSA-O
CSID:24776151, http://www.chemspider.com/Chemical-Structure.24776151.html (accessed 02:26, Jun 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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