Structure Information
Structure

Compound Identification

SMILES

[I-].CC1=[N+](CCCCI)C2=CC=CC=C2S1

InChIKey

InChIKey=GVTUFCCRDYVCRU-UHFFFAOYSA-M

Formula

C12H15I2NS

Mass

459.13

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Entity with smiles [I-].CC1=[N+](CCCCI)C2=CC=CC=C2S1 has not been classified yet.

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