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| Synonyms | 1-[2-(2,4-dichlorophenyl)-n-pentyl]-1h-1,2,4-triazole |
| Smile Code | CCCC(CN1N=CN=C1)C2=C(Cl)C=C(Cl)C=C2 |
| InChI | InChI=1S/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3 |
| EINECS | 266-275-6 |
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