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Synonyms | 5-Ethyl-4-(2-phenoxyethyl)-2H-1,2,4-triazole-3-(4H)-one |
Smile Code | CCC1N(CCOC2=CC=CC=C2)C(=O)NN=1 |
InChI | InChI=1S/C12H15N3O2/c1-2-11-13-14-12(16)15(11)8-9-17-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,14,16) |
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