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 4 results

Search term: MXTRVWPWRIYFFB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22958736

Double-bond stereo
InChI=1/C22H18N6O4S2/c1-3-17-26-28-18(29)10-13(24-22(28)34-17)11-32-15-5-4-12(9-16(15)31-2)8-14-19(23)27-6-7-33-21(27)25-20(14)30/h4-10,23H,3,11H2,1-2H3/b14-8-,23-19?
C22H18N6O4S2494.546111900
5054888

Double-bond stereo
InChI=1/C22H18N6O4S2/c1-3-17-26-28-18(29)10-13(24-22(28)34-17)11-32-15-5-4-12(9-16(15)31-2)8-14-19(23)27-6-7-33-21(27)25-20(14)30/h4-10,23H,3,11H2,1-2H3/b14-8u,23-19-
C22H18N6O4S2494.54612100
35370775

Double-bond stereo
InChI=1/C22H18N6O4S2/c1-3-17-26-28-18(29)10-13(24-22(28)34-17)11-32-15-5-4-12(9-16(15)31-2)8-14-19(23)27-6-7-33-21(27)25-20(14)30/h4-10,23H,3,11H2,1-2H3
C22H18N6O4S2494.54611100
62523785

Double-bond stereo
InChI=1/C22H18N6O4S2/c1-3-17-26-28-18(29)10-13(24-22(28)34-17)11-32-15-5-4-12(9-16(15)31-2)8-14-19(23)27-6-7-33-21(27)25-20(14)30/h4-10,23H,3,11H2,1-2H3/b14-8-,23-19u
C22H18N6O4S2494.54611200

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