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 7 results

Search term: UQRLRNHDOCTSLK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22870605

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C13H20O3/c1-9-4-5-13(8-16-11(3)14)6-12(9)10(2)15-7-13/h4,10,12H,5-8H2,1-3H3/t10?,12-,13+/m1/s1
C13H20O3224.29619500
4344102

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C13H20O3/c1-9-4-5-13(8-16-11(3)14)6-12(9)10(2)15-7-13/h4,10,12H,5-8H2,1-3H3
C13H20O3224.29618600
5024834

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C13H20O3/c1-9-4-5-13(8-16-11(3)14)6-12(9)10(2)15-7-13/h4,10,12H,5-8H2,1-3H3/t10-,12-,13+/m1/s1
C13H20O3224.29612100
5429120

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C13H20O3/c1-9-4-5-13(8-16-11(3)14)6-12(9)10(2)15-7-13/h4,10,12H,5-8H2,1-3H3/t10-,12+,13-/m0/s1
C13H20O3224.29612100
17461115

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C13H20O3/c1-9-4-5-13(8-16-11(3)14)6-12(9)10(2)15-7-13/h4,10,12H,5-8H2,1-3H3/t10?,12-,13-/m0/s1
C13H20O3224.29611100
64860269

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C13H20O3/c1-9-4-5-13(8-16-11(3)14)6-12(9)10(2)15-7-13/h4,10,12H,5-8H2,1-3H3/t10?,12?,13-/m0/s1
C13H20O3224.29611100
113598714

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C13H20O3/c1-9-4-5-13(8-16-11(3)14)6-12(9)10(2)15-7-13/h4,10,12H,5-8H2,1-3H3/t10?,12-,13+/m0/s1
C13H20O3224.29611100

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