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
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Single/Multi-component
Isotopically Labeled
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Found 7 results

Search term: WTAFHYYWYDQBIL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1376148

Double-bond stereo
InChI=1/C19H26N2O2S/c1-7-20-19-21(8-2)18(22)17(24-19)11-14-10-15(12(3)4)16(23-6)9-13(14)5/h9-12H,7-8H2,1-6H3/b17-11+,20-19-
C19H26N2O2S346.486918900
18312590

Double-bond stereo
InChI=1/C19H26N2O2S/c1-7-20-19-21(8-2)18(22)17(24-19)11-14-10-15(12(3)4)16(23-6)9-13(14)5/h9-12H,7-8H2,1-6H3/b17-11-,20-19-
C19H26N2O2S346.48697500
1376147

Double-bond stereo
InChI=1/C19H26N2O2S/c1-7-20-19-21(8-2)18(22)17(24-19)11-14-10-15(12(3)4)16(23-6)9-13(14)5/h9-12H,7-8H2,1-6H3/b17-11-,20-19+
C19H26N2O2S346.48695300
1018374

Double-bond stereo
InChI=1/C19H26N2O2S/c1-7-20-19-21(8-2)18(22)17(24-19)11-14-10-15(12(3)4)16(23-6)9-13(14)5/h9-12H,7-8H2,1-6H3/b17-11u,20-19+
C19H26N2O2S346.48692100
26511894

Double-bond stereo
InChI=1/C19H26N2O2S/c1-7-20-19-21(8-2)18(22)17(24-19)11-14-10-15(12(3)4)16(23-6)9-13(14)5/h9-12H,7-8H2,1-6H3
C19H26N2O2S346.486942100
31001999

Double-bond stereo
InChI=1/C19H26N2O2S/c1-7-20-19-21(8-2)18(22)17(24-19)11-14-10-15(12(3)4)16(23-6)9-13(14)5/h9-12H,7-8H2,1-6H3/b17-11u,20-19-
C19H26N2O2S346.48692200
62231296

Double-bond stereo
InChI=1/C19H26N2O2S/c1-7-20-19-21(8-2)18(22)17(24-19)11-14-10-15(12(3)4)16(23-6)9-13(14)5/h9-12H,7-8H2,1-6H3/b17-11+,20-19u
C19H26N2O2S346.48691100

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