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
Additional Filters

Found 4 results

Search term: XJKQNHGIXHLJEG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
635174

Double-bond stereo
InChI=1/C15H10N2O4S/c18-13-11(16-15(22)17-13)7-8-5-6-12(21-8)9-3-1-2-4-10(9)14(19)20/h1-7H,(H,19,20)(H2,16,17,18,22)/b11-7+
C15H10N2O4S314.3159201300
5007754

Double-bond stereo
InChI=1/C15H10N2O4S/c18-13-11(16-15(22)17-13)7-8-5-6-12(21-8)9-3-1-2-4-10(9)14(19)20/h1-7H,(H,19,20)(H2,16,17,18,22)/b11-7-
C15H10N2O4S314.31594200
2530067

Double-bond stereo
InChI=1/C15H10N2O4S/c18-13-11(16-15(22)17-13)7-8-5-6-12(21-8)9-3-1-2-4-10(9)14(19)20/h1-7H,(H,19,20)(H2,16,17,18,22)
C15H10N2O4S314.31593200
5303028

Charge

Double-bond stereo
InChI=1/C15H10N2O4S/c18-13-11(16-15(22)17-13)7-8-5-6-12(21-8)9-3-1-2-4-10(9)14(19)20/h1-7H,(H,19,20)(H2,16,17,18,22)/p-1/b11-7+
C15H9N2O4S313.307961100

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