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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 6 results

Search term: YKXAGRCDGMWYRO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
200408

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2H,1H2,(H,7,8)(H,9,10)(H,11,12)
C6H6O6174.1082282107
609321

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H6O6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2H,1H2,(H,7,8)(H,9,10)(H,11,12)/t2-/m0/s1
C6H6O6174.10825500
609322

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H6O6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2H,1H2,(H,7,8)(H,9,10)(H,11,12)/t2-/m1/s1
C6H6O6174.10824300
3525984

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2H,1H2,(H,7,8)(H,9,10)(H,11,12)/p-3
C6H3O6171.084421100
5297899

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H6O6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2H,1H2,(H,7,8)(H,9,10)(H,11,12)/p-3/t2-/m0/s1
C6H3O6171.084421100
5297900

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H6O6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2H,1H2,(H,7,8)(H,9,10)(H,11,12)/p-3/t2-/m1/s1
C6H3O6171.084421100

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