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| IUPAC Name: | (2S)-2-amino-N-cyclopropyl-3-methylbutanamide |
| Description: | N-Cyclopropyl L-Valinamide |
| Molecular Weight: | 156.23 |
| Molecular Formula: | C8H16N2O |
| Canonical SMILES: | CC(C)C(C(=O)NC1CC1)N |
| InChI: | InChI=1S/C8H16N2O/c1-5(2)7(9)8(11)10-6-3-4-6/h5-7H,3-4,9H2,1-2H3,(H,10,11)/t7-/m0/s1 |
| InChI Key: | SUGIDOGORBKDKV-ZETCQYMHSA-N |
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Catalog: BB016437
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Catalog: BB000560
6(5H)-Phenanthridinone
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Catalog: BB016397
1-methyl-3-(1,3-thiazol-2-yl)-1H-pyrazole-5-carbaldehyde
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Catalog: BB014781
1,4-Benzodioxane-6-carbonitrile
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8-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-chromen-4-one
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Catalog: BB043274
Ethylferrocene
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[2-(trifluoromethyl)oxan-4-yl]methanamine
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