(2S)-2-aminobutan-1-ol

Molecular Formula: C4H11NO


InChI: InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1

InChIKey: InChIKey=JCBPETKZIGVZRE-BYPYZUCNBQ
SMILES: CCC(CO)N

Names:
    (2S)-2-aminobutan-1-ol

Registries:
    PubChem CID 120084
    PubChem ID 10238788