Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](C1=CC=C(C)C=C1)C1=C(C=CC(OCCCO[Si](C)(C)C(C)(C)C)=C1)[N+]([O-])=O

InChIKey

InChIKey=AYFOAZXMIBEVAE-XMMPIXPASA-N

Formula

C25H35NO6Si

Mass

473.641

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Entity with smiles CC(=O)O[C@H](C1=CC=C(C)C=C1)C1=C(C=CC(OCCCO[Si](C)(C)C(C)(C)C)=C1)[N+]([O-])=O has not been classified yet.

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