Basic Information |
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| Product Name： | 2-[CHLORO(PHENYL)METHYL]-5-(2-PROPOXYETHYL)-1,3,4-OXADIAZOLE |
| English Synonyms： | 2-[CHLORO(PHENYL)METHYL]-5-(2-PROPOXYETHYL)-1,3,4-OXADIAZOLE |
| MDL Number.： | MFCD17112718 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | CCCOCCc1nnc(o1)C(c2ccccc2)Cl |
| InChi： | InChI=1S/C14H17ClN2O2/c1-2-9-18-10-8-12-16-17-14(19-12)13(15)11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3 |
| InChiKey： | InChIKey=HVOXWVWNUREIAV-UHFFFAOYSA-N |
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