(2S)-2-aminobutan-1-ol
Molecular Formula:
C
4
H
11
NO
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