Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)CCOC(=O)C1=CC=C(CI)C=C1

InChIKey

InChIKey=SFUSLHNLMZZXSC-UHFFFAOYSA-N

Formula

C13H19IO2Si

Mass

362.282

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Entity with smiles C[Si](C)(C)CCOC(=O)C1=CC=C(CI)C=C1 has not been classified yet.

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