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: QNXPEGYDIVZQHR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5212512

Double-bond stereo
InChI=1/C16H12N2O8S2/c19-12-8-11(27(21,22)23)6-9-7-13(28(24,25)26)15(16(20)14(9)12)18-17-10-4-2-1-3-5-10/h1-8,17,19H,(H,21,22,23)(H,24,25,26)
C16H12N2O8S2424.40515300
5257186

Double-bond stereo
InChI=1/C16H12N2O8S2/c19-12-8-11(27(21,22)23)6-9-7-13(28(24,25)26)15(16(20)14(9)12)18-17-10-4-2-1-3-5-10/h1-8,17,19H,(H,21,22,23)(H,24,25,26)/b18-15-
C16H12N2O8S2424.40515400
4583098

Double-bond stereo
InChI=1/C16H12N2O8S2/c19-12-8-11(27(21,22)23)6-9-7-13(28(24,25)26)15(16(20)14(9)12)18-17-10-4-2-1-3-5-10/h1-8,17,19H,(H,21,22,23)(H,24,25,26)/b18-15+
C16H12N2O8S2424.40514300
5212511

Charge

Double-bond stereo
InChI=1/C16H12N2O8S2/c19-12-8-11(27(21,22)23)6-9-7-13(28(24,25)26)15(16(20)14(9)12)18-17-10-4-2-1-3-5-10/h1-8,17,19H,(H,21,22,23)(H,24,25,26)/p-2
C16H10N2O8S2422.39032200

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