Structure Information
Compound Identification
SMILES
CCC(N)C(O)I
InChIKey
InChIKey=DKBAUZKGDZOTFL-UHFFFAOYSA-N
Formula
C4H10INO
Mass
215.034
Compound Identification
SMILES
CCC(N)C(O)I
InChIKey
InChIKey=DKBAUZKGDZOTFL-UHFFFAOYSA-N
Formula
C4H10INO
Mass
215.034