Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC(C)(CC#C)C1=CC=CC=N1
InChIKey
InChIKey=LREBJHYWKRLBKS-UHFFFAOYSA-N
Formula
C16H25NOSi
Mass
275.467
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC(C)(CC#C)C1=CC=CC=N1
InChIKey
InChIKey=LREBJHYWKRLBKS-UHFFFAOYSA-N
Formula
C16H25NOSi
Mass
275.467