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: RXORRPNCAVWLFE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1125795

Double-bond stereo
InChI=1/C18H14N2O6S/c1-26-14-8-12(7-13(16(14)21)20(24)25)9-15-17(22)19(18(23)27-15)10-11-5-3-2-4-6-11/h2-9,21H,10H2,1H3/b15-9-
C18H14N2O6S386.3786171200
1125794

Double-bond stereo
InChI=1/C18H14N2O6S/c1-26-14-8-12(7-13(16(14)21)20(24)25)9-15-17(22)19(18(23)27-15)10-11-5-3-2-4-6-11/h2-9,21H,10H2,1H3
C18H14N2O6S386.37863200
1633116

Double-bond stereo
InChI=1/C18H14N2O6S/c1-26-14-8-12(7-13(16(14)21)20(24)25)9-15-17(22)19(18(23)27-15)10-11-5-3-2-4-6-11/h2-9,21H,10H2,1H3/b15-9+
C18H14N2O6S386.37862100
1633117

Charge

Double-bond stereo
InChI=1/C18H14N2O6S/c1-26-14-8-12(7-13(16(14)21)20(24)25)9-15-17(22)19(18(23)27-15)10-11-5-3-2-4-6-11/h2-9,21H,10H2,1H3/p-1/b15-9-
C18H13N2O6S385.37121100
1633115

Charge

Double-bond stereo
InChI=1/C18H14N2O6S/c1-26-14-8-12(7-13(16(14)21)20(24)25)9-15-17(22)19(18(23)27-15)10-11-5-3-2-4-6-11/h2-9,21H,10H2,1H3/p-1/b15-9+
C18H13N2O6S385.37121100

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