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. 2017 Jun 13;15(6):e04852. doi: 10.2903/j.efsa.2017.4852
Code/trivial name Chemical name/SMILES notation Structural formula
M11

3‐[2‐(4‐Hydroxyanilino)‐6‐methyl‐4‐pyrimidinyl]‐1,2‐propanediol

OCC(O)Cc2cc(C)nc(Nc1ccc(O)cc1)n2

 graphic file with name EFS2-15-e04852-g001.jpg
M31

1‐(2‐Anilino‐6‐methyl‐4‐pyrimidinyl)‐2‐propanol

CC(O)Cc2cc(C)nc(Nc1ccccc1)n2

 graphic file with name EFS2-15-e04852-g002.jpg
M33

(2E)‐3‐(2‐Anilino‐6‐methyl‐4‐pyrimidinyl)‐2‐propen‐1‐ol

OC\C=C\c2cc(C)nc(Nc1ccccc1)n2

 graphic file with name EFS2-15-e04852-g003.jpg
M36

3‐(2‐Anilino‐6‐methyl‐4‐pyrimidinyl)‐1,2‐propanediol

OCC(O)Cc2cc(C)nc(Nc1ccccc1)n2

 graphic file with name EFS2-15-e04852-g004.jpg
B‐11

3‐(2‐Anilino‐6‐methyl‐4‐pyrimidinyl)propanoic acid

O=C(O)CCc2cc(C)nc(Nc1ccccc1)n2

 graphic file with name EFS2-15-e04852-g005.jpg

SMILES: simplified molecular‐input line‐entry system.