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 9 results

Search term: UKZDIMBDWHZXOK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
88729

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)
C6H6O6174.1082706600
745840

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/t2-,4-/m0/s1
C6H6O6174.10827200
745841

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/t2-,4+/m0/s1
C6H6O6174.10827300
745838

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/t2-,4+/m1/s1
C6H6O6174.10826400
745839

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/t2-,4-/m1/s1
C6H6O6174.10825300
5323395

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/p-2/t2-,4+/m1/s1
C6H4O6172.092361100
5323396

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/p-2/t2-,4-/m1/s1
C6H4O6172.092361100
5323397

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/p-2/t2-,4-/m0/s1
C6H4O6172.092361100
5323398

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/p-2/t2-,4+/m0/s1
C6H4O6172.092361100

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