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 5 results

Search term: PPSGPOYIPZNDKA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
576968

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16O5/c1-4-10-7-13(16)20-12-6-8(2)5-11(14(10)12)19-9(3)15(17)18/h5-7,9H,4H2,1-3H3,(H,17,18)
C15H16O5276.2845574400
816641

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16O5/c1-4-10-7-13(16)20-12-6-8(2)5-11(14(10)12)19-9(3)15(17)18/h5-7,9H,4H2,1-3H3,(H,17,18)/t9-/m0/s1
C15H16O5276.28453100
816642

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16O5/c1-4-10-7-13(16)20-12-6-8(2)5-11(14(10)12)19-9(3)15(17)18/h5-7,9H,4H2,1-3H3,(H,17,18)/t9-/m1/s1
C15H16O5276.28453100
5327907

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16O5/c1-4-10-7-13(16)20-12-6-8(2)5-11(14(10)12)19-9(3)15(17)18/h5-7,9H,4H2,1-3H3,(H,17,18)/p-1/t9-/m0/s1
C15H15O5275.27661100
5327908

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16O5/c1-4-10-7-13(16)20-12-6-8(2)5-11(14(10)12)19-9(3)15(17)18/h5-7,9H,4H2,1-3H3,(H,17,18)/p-1/t9-/m1/s1
C15H15O5275.27661100

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