Structure Information
Structure

Compound Identification

SMILES

CCCCCCC1=C(I)SC(=C1)C1=C(CCCCCC)C=C(S1)[Ge](C)(C)CCC1=CC=C(OCCOCC)C=C1

InChIKey

InChIKey=OQSSFTVAJMYXKD-UHFFFAOYSA-N

Formula

C34H51GeIO2S2

Mass

755.43

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Entity with smiles CCCCCCC1=C(I)SC(=C1)C1=C(CCCCCC)C=C(S1)[Ge](C)(C)CCC1=CC=C(OCCOCC)C=C1 has not been classified yet.

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