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 8 results

Search term: MPLSNFXRNHWLOA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
380893

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C13H16O8/c1-6(14)18-9-4-13(21-8(3)16)5-10(20-12(13)17)11(9)19-7(2)15/h9-11H,4-5H2,1-3H3
C13H16O8300.26136600
793744

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H16O8/c1-6(14)18-9-4-13(21-8(3)16)5-10(20-12(13)17)11(9)19-7(2)15/h9-11H,4-5H2,1-3H3/t9-,10-,11+,13+/m0/s1
C13H16O8300.26132100
793745

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H16O8/c1-6(14)18-9-4-13(21-8(3)16)5-10(20-12(13)17)11(9)19-7(2)15/h9-11H,4-5H2,1-3H3/t9-,10+,11-,13-/m1/s1
C13H16O8300.26132100
5326451

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H16O8/c1-6(14)18-9-4-13(21-8(3)16)5-10(20-12(13)17)11(9)19-7(2)15/h9-11H,4-5H2,1-3H3/t9-,10-,11-,13+/m0/s1
C13H16O8300.261342100
5326452

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H16O8/c1-6(14)18-9-4-13(21-8(3)16)5-10(20-12(13)17)11(9)19-7(2)15/h9-11H,4-5H2,1-3H3/t9-,10+,11+,13-/m1/s1
C13H16O8300.261342100
17464637

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C13H16O8/c1-6(14)18-9-4-13(21-8(3)16)5-10(20-12(13)17)11(9)19-7(2)15/h9-11H,4-5H2,1-3H3/t9?,10?,11-,13+/m0/s1
C13H16O8300.26132100

Advertisement