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N-Methyl-3-oxetanamine ethanedioate (1:1)
CNC1COC1.C(=O)(C(=O)O)O
InChI=1S/C4H9NO.C2H2O4/c1-5-4-2-6-3-4;3-1(4)2(5)6/h4-5H,2-3H2,1H3;(H,3,4)(H,5,6)
OLIOOAFLXJUTGB-UHFFFAOYSA-N
CSID:57388590, http://www.chemspider.com/Chemical-Structure.57388590.html (accessed 13:31, May 11, 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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