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: LSHLRMMRZJLPQY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
67866631

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C13H18O8S/c1-7-2-4-8(5-3-7)22(18,19)20-6-9-10(14)11(15)12(16)13(17)21-9/h2-5,9-17H,6H2,1H3/t9-,10-,11+,12-,13+/m1/s1
C13H18O8S334.34225500
284745

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C13H18O8S/c1-7-2-4-8(5-3-7)22(18,19)20-6-9-10(14)11(15)12(16)13(17)21-9/h2-5,9-17H,6H2,1H3
C13H18O8S334.34223100
9144892

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C13H18O8S/c1-7-2-4-8(5-3-7)22(18,19)20-6-9-10(14)11(15)12(16)13(17)21-9/h2-5,9-17H,6H2,1H3/t9-,10-,11+,12+,13?/m1/s1
C13H18O8S334.34223200
34244373

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C13H18O8S/c1-7-2-4-8(5-3-7)22(18,19)20-6-9-10(14)11(15)12(16)13(17)21-9/h2-5,9-17H,6H2,1H3/t9-,10+,11+,12-,13?/m0/s1
C13H18O8S334.34222200
62654855

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C13H18O8S/c1-7-2-4-8(5-3-7)22(18,19)20-6-9-10(14)11(15)12(16)13(17)21-9/h2-5,9-17H,6H2,1H3/t9-,10+,11-,12-,13-/m0/s1
C13H18O8S334.34222200
8218059

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C13H18O8S/c1-7-2-4-8(5-3-7)22(18,19)20-6-9-10(14)11(15)12(16)13(17)21-9/h2-5,9-17H,6H2,1H3/t9-,10+,11-,12-,13?/m0/s1
C13H18O8S334.34222100
115041623

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C13H18O8S/c1-7-2-4-8(5-3-7)22(18,19)20-6-9-10(14)11(15)12(16)13(17)21-9/h2-5,9-17H,6H2,1H3/t9-,10+,11+,12+,13?/m1/s1
C13H18O8S334.34221100

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