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PubChem CID 14052· C10H24N2O2

Fórmula molecular
C10H24N2O2
Peso molecular
204.31 g/mol
Nombre IUPAC
(2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol
SMILES
CCC(CO)NCCNC(CC)CO
InChIKey
AEUTYOVWOVBAKS-UWVGGRQHSA-N