Structure Information
Compound Identification
SMILES
O.CC[GeH2]CC
InChIKey
InChIKey=DHNQYIHLWJTGQN-UHFFFAOYSA-N
Formula
C4H14GeO
Mass
150.785
Compound Identification
SMILES
O.CC[GeH2]CC
InChIKey
InChIKey=DHNQYIHLWJTGQN-UHFFFAOYSA-N
Formula
C4H14GeO
Mass
150.785