Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H]2[C@H](I)C[C@H](C(=O)N2C1)C1=CC=CC=C1

InChIKey

InChIKey=BQPRMIPTCJZUMR-XDNAFOTISA-N

Formula

C20H30INO2Si

Mass

471.454

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H]2[C@H](I)C[C@H](C(=O)N2C1)C1=CC=CC=C1 has not been classified yet.

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