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ChemSpider
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Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID
Systematic names
1,2-dihydroxybenzene
Synonyms
AIBN
Trade names
Aspirin
Registry numbers
7732-18-5
SMILES
O=C(OCC)C
InChl
InChI=1/CH4/h1H4
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CO[C@H]1[C@@H](O)[C@@H](C)O[C@H](O[C@H]2[C@@H](O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O[C@H]3O[C@H](C)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@@H](C)O[C@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@@H](O[C@H]5[C@@H](CO)O[C@H](O[C@@H]6[C@@H](NC(C)=O)[C@H](O[C@H]7[C@H](O)[C@@H](CO)O[C@H](O[C@@H]8[C@H](O)[C@@H](OC[C@H]9O[C@H](O[C@@H]%10[C@@H](CO)O[C@H](O[C@@H]%11[C@H](O)CC(O)(C(=O)O)O[C@@H]%11[C@H](O)CO)[C@@H](O)[C@H]%10O)[C@@H](O[C@H]%10O[C@H](CO)[C@H](O)[C@H](O[C@H]%11O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%11O[C@H]%11O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%11O)[C@H]%10O)[C@@H](O)[C@@H]9O)O[C@H](CO)[C@H]8O)[C@@H]7O)O[C@H](CO)[C@@H]6O)[C@H](O)[C@H]5O)[C@@H](NC(C)=O)[C@H]4O)[C@@H]3NC(C)=O)[C@@H]2O)[C@H]1OC(C)=O
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