Basic Information |
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| Product Name: | 2-ETHOXY-4-(1H-1,2,4-TRIAZOL-1-YL)BUTAN-1-AMINE |
| English Synonyms: | 2-ETHOXY-4-(1H-1,2,4-TRIAZOL-1-YL)BUTAN-1-AMINE |
| MDL Number.: | MFCD17285951 |
| H bond acceptor: | 5 |
| H bond donor: | 1 |
| Smile: | CCOC(CCn1cncn1)CN |
| InChi: | InChI=1S/C8H16N4O/c1-2-13-8(5-9)3-4-12-7-10-6-11-12/h6-8H,2-5,9H2,1H3 |
| InChiKey: | InChIKey=ATWJXEYPPQQEHE-UHFFFAOYSA-N |
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