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 5 results

Search term: XGMQENGSCBOLDI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1488716

Double-bond stereo
InChI=1/C20H17NO5S/c22-18(23)10-11-21-19(24)17(27-20(21)25)12-14-6-8-16(9-7-14)26-13-15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,22,23)/b17-12-
C20H17NO5S383.4177211200
1488713

Double-bond stereo
InChI=1/C20H17NO5S/c22-18(23)10-11-21-19(24)17(27-20(21)25)12-14-6-8-16(9-7-14)26-13-15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,22,23)/b17-12+
C20H17NO5S383.41777600
2863946

Double-bond stereo
InChI=1/C20H17NO5S/c22-18(23)10-11-21-19(24)17(27-20(21)25)12-14-6-8-16(9-7-14)26-13-15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,22,23)
C20H17NO5S383.417686500
1488715

Charge

Double-bond stereo
InChI=1/C20H17NO5S/c22-18(23)10-11-21-19(24)17(27-20(21)25)12-14-6-8-16(9-7-14)26-13-15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,22,23)/p-1/b17-12-
C20H16NO5S382.41031100
1488712

Charge

Double-bond stereo
InChI=1/C20H17NO5S/c22-18(23)10-11-21-19(24)17(27-20(21)25)12-14-6-8-16(9-7-14)26-13-15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,22,23)/p-1/b17-12+
C20H16NO5S382.41031100

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