HCID 178500656, compound
Basic information
- Standard SMILES
COC(=O)C[C@H]1CC[C@H](c2ccc(NCCO[Si](C)(C)C(C)(C)C)cc2)CC1
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Compound notes
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COC(=O)C[C@H]1CC[C@H](c2ccc(NCCO[Si](C)(C)C(C)(C)C)cc2)CC1Loading…
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