Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(\I)=C/I

InChIKey

InChIKey=QHTUVLMTNLCMAU-RMKNXTFCSA-N

Formula

C9H8I2

Mass

369.972

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Entity with smiles CC1=CC=C(C=C1)C(\I)=C/I has not been classified yet.

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