Basic Information |
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Product Name: | 2-(1-CHLOROETHYL)-5-HEPTYL-1,3,4-OXADIAZOLE |
English Synonyms: | 2-(1-CHLOROETHYL)-5-HEPTYL-1,3,4-OXADIAZOLE |
MDL Number.: | MFCD12188295 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CCCCCCCc1nnc(o1)C(C)Cl |
InChi: | InChI=1S/C11H19ClN2O/c1-3-4-5-6-7-8-10-13-14-11(15-10)9(2)12/h9H,3-8H2,1-2H3 |
InChiKey: | InChIKey=RSOZFGTUGRVDCR-UHFFFAOYSA-N |
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