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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Single/Multi-component
Isotopically Labeled
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Found 4 results

Search term: JKUJKKGMOZDDJV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
94700

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H14O6/c1-21-10-4-3-5-11-15(10)17(20)16-12(22-2)8-13-14(18(16)24-11)9-6-7-23-19(9)25-13/h3-9,19H,1-2H3/t9-,19+/m0/s1
C19H14O6338.3109302600
9046743

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H14O6/c1-21-10-4-3-5-11-15(10)17(20)16-12(22-2)8-13-14(18(16)24-11)9-6-7-23-19(9)25-13/h3-9,19H,1-2H3
C19H14O6338.3109195300
8196572

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C19H14O6/c1-21-10-4-3-5-11-15(10)17(20)16-12(22-2)8-13-14(18(16)24-11)9-6-7-23-19(9)25-13/h3-9,19H,1-2H3/t9-,19+/m0/s1/i4+2,5+2,7+2,8+2,9+2,14+2,15+2,16+2
C1114C8H14O6354.25122200
8626303

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C19H14O6/c1-21-10-4-3-5-11-15(10)17(20)16-12(22-2)8-13-14(18(16)24-11)9-6-7-23-19(9)25-13/h3-9,19H,1-2H3/t9-,19+/m0/s1/i3+2,6+2,10+2,11+2,12+2,13+2,17+2,18+2,19+2
C1014C9H14O6356.24372100

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