Structure Information
Structure

Compound Identification

SMILES

[Si]CC1=CC=C(I)C=C1

InChIKey

InChIKey=SYPUHJDLTGCLMI-UHFFFAOYSA-N

Formula

C7H6ISi

Mass

245.114

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Entity with smiles [Si]CC1=CC=C(I)C=C1 has not been classified yet.

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