Structure Information
Structure

Compound Identification

SMILES

CCC1=C(I)SC(I)=C1CC

InChIKey

InChIKey=PTOMVAQEZKVIIP-UHFFFAOYSA-N

Formula

C8H10I2S

Mass

392.04

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Entity with smiles CCC1=C(I)SC(I)=C1CC has not been classified yet.

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