Structure Information
Compound Identification
SMILES
[Ti++].CCO
InChIKey
InChIKey=UIRBVRHRBZONGL-UHFFFAOYSA-N
Formula
C2H6OTi
Mass
93.935
Compound Identification
SMILES
[Ti++].CCO
InChIKey
InChIKey=UIRBVRHRBZONGL-UHFFFAOYSA-N
Formula
C2H6OTi
Mass
93.935