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
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Found 5 results

Search term: FPXYQIZORBJMOM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13020356

Double-bond stereo
InChI=1/C19H14Br2N2O5S/c1-27-14-7-10(6-13(21)17(14)28-9-16(24)25)8-15-18(26)23(19(22)29-15)12-4-2-11(20)3-5-12/h2-8,22H,9H2,1H3,(H,24,25)/b15-8-,22-19?
C19H14Br2N2O5S542.1979141200
35409146

Double-bond stereo
InChI=1/C19H14Br2N2O5S/c1-27-14-7-10(6-13(21)17(14)28-9-16(24)25)8-15-18(26)23(19(22)29-15)12-4-2-11(20)3-5-12/h2-8,22H,9H2,1H3,(H,24,25)
C19H14Br2N2O5S542.19792200
3032831

Double-bond stereo
InChI=1/C19H14Br2N2O5S/c1-27-14-7-10(6-13(21)17(14)28-9-16(24)25)8-15-18(26)23(19(22)29-15)12-4-2-11(20)3-5-12/h2-8,22H,9H2,1H3,(H,24,25)/b15-8u,22-19-
C19H14Br2N2O5S542.1978599999992100
4751885

Double-bond stereo
InChI=1/C19H14Br2N2O5S/c1-27-14-7-10(6-13(21)17(14)28-9-16(24)25)8-15-18(26)23(19(22)29-15)12-4-2-11(20)3-5-12/h2-8,22H,9H2,1H3,(H,24,25)/b15-8-,22-19-
C19H14Br2N2O5S542.19792200

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