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Basic Information |
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Product Name: | 5-[(3-CHLOROPHENYL)METHYL]-1,3,4-OXADIAZOLE-2-THIOL |
English Synonyms: | 5-[(3-CHLOROPHENYL)METHYL]-1,3,4-OXADIAZOLE-2-THIOL |
MDL Number.: | MFCD16781129 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | c1cc(cc(c1)Cl)Cc2nnc(o2)S |
InChi: | InChI=1S/C9H7ClN2OS/c10-7-3-1-2-6(4-7)5-8-11-12-9(14)13-8/h1-4H,5H2,(H,12,14) |
InChiKey: | InChIKey=AKJBZEYOMMWUPS-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.