Structure Information
Structure

Compound Identification

SMILES

CC1=C(CI)C(CI)=C(C)S1

InChIKey

InChIKey=QBLSBXQKNVZMSQ-UHFFFAOYSA-N

Formula

C8H10I2S

Mass

392.04

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Entity with smiles CC1=C(CI)C(CI)=C(C)S1 has not been classified yet.

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