Code/trivial name (a)	IUPAC name/SMILES notation/InChiKey (b)	Structural formula (c)
Pirimicarb	2‐(dimethylamino)‐5,6‐dimethylpyrimidin‐4‐yl dimethylcarbamate Cc1nc(nc(OC(=O)N(C)C)c1C)N(C)C YFGYUFNIOHWBOB‐UHFFFAOYSA‐N
R34885	5,6‐dimethyl‐2‐(N‐methylformamido)pyrimidin‐4‐yl dimethylcarbamate Cc1nc(nc(OC(=O)N(C)C)c1C)N(C)C=O GDEAMEURJBBCOQ‐UHFFFAOYSA‐N
R31680	2‐amino‐5,6‐dimethylpyrimidin‐4‐ol Cc1c(O)nc(N)nc1C APWRLAZEMYLHKZ‐UHFFFAOYSA‐N
R31805	2‐(dimethylamino)‐5,6‐dimethylpyrimidin‐4‐ol Cc1nc(nc(O)c1C)N(C)C MUEHLDAHWSCFAG‐UHFFFAOYSA‐N
R34865	5,6‐dimethyl‐2‐(methylamino)pyrimidin‐4‐ol Cc1nc(NC)nc(O)c1C IFOLNWVBRSCJOJ‐UHFFFAOYSA‐N
R16210	N,N‐dimethylguanidine N=C(N)N(C)C SWSQBOPZIKWTGO‐UHFFFAOYSA‐N
R406405	5‐(hydroxymethyl)‐6‐methyl‐2‐(methylamino)pyrimidin‐4‐ol Cc1nc(NC)nc(O)c1CO NTGVGPFDHAOUOY‐UHFFFAOYSA‐N
R34836	5,6‐dimethyl‐2‐(methylamino)pyrimidin‐4‐yl dimethylcarbamate Cc1nc(NC)nc(OC(=O)N(C)C)c1C GTKRZJVAXAQBMB‐UHFFFAOYSA‐N
R238177	2‐(dimethylamino)‐6‐(hydroxymethyl)‐5‐methylpyrimidin‐4‐yl dimethylcarbamate CN(C)c1nc(CO)c(C)c(OC(=O)N(C)C)n1 YLZGFEXCEZDUAQ‐UHFFFAOYSA‐N

^(a)The compound name in bold is the name used in the statement.

^(b)ACD/Name 2021.1.3 ACD/Labs 2021.1.3 (File Version N15E41, Build 123,232, 7 July 2021).

^(c)ACD/ChemSketch 2021.1.3 ACD/Labs 2021.1.3 (File Version C25H41, Build 123,835, 28 August 2021).