Basic Information |
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| Product Name: | 3-[(4-CHLOROPHENYL)METHYL]-N-METHYL-1,2,4-OXADIAZOL-5-AMINE |
| English Synonyms: | 3-[(4-CHLOROPHENYL)METHYL]-N-METHYL-1,2,4-OXADIAZOL-5-AMINE |
| MDL Number.: | MFCD16817919 |
| H bond acceptor: | 4 |
| H bond donor: | 1 |
| Smile: | CNc1nc(no1)Cc2ccc(cc2)Cl |
| InChi: | InChI=1S/C10H10ClN3O/c1-12-10-13-9(14-15-10)6-7-2-4-8(11)5-3-7/h2-5H,6H2,1H3,(H,12,13,14) |
| InChiKey: | InChIKey=CGYPOUBBLJDZSU-UHFFFAOYSA-N |
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