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- Double-bond stereo
3-Aminopropanenitrile (2E)-2-butenedioate (1:1)
C(CN)C#N.C(=C/C(=O)O)\C(=O)O
InChI=1S/C4H4O4.C3H6N2/c5-3(6)1-2-4(7)8;4-2-1-3-5/h1-2H,(H,5,6)(H,7,8);1-2,4H2/b2-1+;
NYPGBHKJFKQTIY-TYYBGVCCSA-N
CSID:4938359, http://www.chemspider.com/Chemical-Structure.4938359.html (accessed 18:57, Apr 24, 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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