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| Synonyms | (2S,3S)-2-Amino-3-methyl-1-pentanol |
| Smile Code | CC[C@H](C)[C@H](N)CO |
| InChI | InChI=1S/C6H15NO/c1-3-5(2)6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t5-,6+/m0/s1 |
| EINECS | 246-371-4 |
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