Basic Information |
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| Product Name: | 2-([(1-METHYL-1H-1,2,3-TRIAZOL-4-YL)METHYL]AMINO)BUTAN-1-OL |
| English Synonyms: | 2-([(1-METHYL-1H-1,2,3-TRIAZOL-4-YL)METHYL]AMINO)BUTAN-1-OL |
| MDL Number.: | MFCD16869383 |
| H bond acceptor: | 5 |
| H bond donor: | 2 |
| Smile: | CCC(CO)NCc1cn(nn1)C |
| InChi: | InChI=1S/C8H16N4O/c1-3-7(6-13)9-4-8-5-12(2)11-10-8/h5,7,9,13H,3-4,6H2,1-2H3 |
| InChiKey: | InChIKey=IFCQICSJIZOIEL-UHFFFAOYSA-N |
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