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1-[3-(2-Oxoethyl)benzyl]guanidine
c1cc(cc(c1)CNC(=N)N)CC=O
InChI=1S/C10H13N3O/c11-10(12)13-7-9-3-1-2-8(6-9)4-5-14/h1-3,5-6H,4,7H2,(H4,11,12,13)
ROVJVJPDBIXZTC-UHFFFAOYSA-N
CSID:35034936, http://www.chemspider.com/Chemical-Structure.35034936.html (accessed 05:30, Apr 26, 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
Click to predict properties on the Chemicalize site
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