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Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](OCc2ccccc2)[C@H](O)[C@H]1N=[N+]=[N-]
Names & identifiers
Database identifiers
- PubChem CID
- 16216228
Related reactions
2 records
Compound notes
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