Basic Information |
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Product Name: | 2-(2-CHLOROETHYL)-5-(2-PROPOXYETHYL)-1,3,4-OXADIAZOLE |
English Synonyms: | 2-(2-CHLOROETHYL)-5-(2-PROPOXYETHYL)-1,3,4-OXADIAZOLE |
MDL Number.: | MFCD16846940 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | CCCOCCc1nnc(o1)CCCl |
InChi: | InChI=1S/C9H15ClN2O2/c1-2-6-13-7-4-9-12-11-8(14-9)3-5-10/h2-7H2,1H3 |
InChiKey: | InChIKey=QKTOJZGOXJWRGJ-UHFFFAOYSA-N |
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