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 11 results

Search term: KYIOVQZVBFQNEB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26326956

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2-,3+,4-,5-/m0/s1
C6H10O6178.145800
9162028

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2-,3-,4-,5+/m1/s1
C6H10O6178.143200
9183671

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2-,3-,4+,5+/m0/s1
C6H10O6178.143200
26325773

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2-,3-,4+,5+/m1/s1
C6H10O6178.143400
26326082

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2-,3+,4+,5-/m0/s1
C6H10O6178.142700
26327161

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2-,3-,4+,5-/m1/s1
C6H10O6178.142300
29788054

1 of 4 defined stereocentres - 1/4 defined
InChI=1/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2?,3?,4-,5?/m0/s1
C6H10O6178.142300
61406653

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2-,3-,4-,5-/m1/s1
C6H10O6178.141100
61459441

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2-,3+,4+,5-/m1/s1
C6H10O6178.141100
61684094

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2-,3+,4-,5-/m1/s1
C6H10O6178.141100

Advertisement