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: JQSAFDVRDYIAQC-XBTAAFKLCK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7900027

Double-bond stereo
InChI=1/C17H14BrFN2O3/c18-13-5-1-11(2-6-13)15(9-10-16(22)23)20-21-17(24)12-3-7-14(19)8-4-12/h1-8H,9-10H2,(H,21,24)(H,22,23)/b20-15+
C17H14BrFN2O3393.207110900
4726803

Double-bond stereo
InChI=1/C17H14BrFN2O3/c18-13-5-1-11(2-6-13)15(9-10-16(22)23)20-21-17(24)12-3-7-14(19)8-4-12/h1-8H,9-10H2,(H,21,24)(H,22,23)/b20-15-
C17H14BrFN2O3393.20713200
2806635

Double-bond stereo
InChI=1/C17H14BrFN2O3/c18-13-5-1-11(2-6-13)15(9-10-16(22)23)20-21-17(24)12-3-7-14(19)8-4-12/h1-8H,9-10H2,(H,21,24)(H,22,23)
C17H14BrFN2O3393.20706322100
6032430

Charge

Double-bond stereo
InChI=1/C17H14BrFN2O3/c18-13-5-1-11(2-6-13)15(9-10-16(22)23)20-21-17(24)12-3-7-14(19)8-4-12/h1-8H,9-10H2,(H,21,24)(H,22,23)/p-1/b20-15-
C17H13BrFN2O3392.19971100

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