Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C([Sb])C(C)=C1

InChIKey

InChIKey=HLPCZDBFYBNRHX-UHFFFAOYSA-N

Formula

C9H11Sb

Mass

240.947

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Entity with smiles CC1=CC(C)=C([Sb])C(C)=C1 has not been classified yet.

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