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 5 results

Search term: GKJUCRWAPUMSLT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7851284

Double-bond stereo
InChI=1/C17H18N6S2/c1-13(21-23-17(25)20-15-10-6-3-7-11-15)12-18-22-16(24)19-14-8-4-2-5-9-14/h2-12H,1H3,(H2,19,22,24)(H2,20,23,25)/b18-12-,21-13-
C17H18N6S2370.4952200
57502400

Double-bond stereo
InChI=1/C17H18N6S2/c1-13(21-23-17(25)20-15-10-6-3-7-11-15)12-18-22-16(24)19-14-8-4-2-5-9-14/h2-12H,1H3,(H2,19,22,24)(H2,20,23,25)/b18-12+,21-13+
C17H18N6S2370.4952200
67025776

Double-bond stereo
InChI=1/C17H18N6S2/c1-13(21-23-17(25)20-15-10-6-3-7-11-15)12-18-22-16(24)19-14-8-4-2-5-9-14/h2-12H,1H3,(H2,19,22,24)(H2,20,23,25)
C17H18N6S2370.4951100
115296443

Double-bond stereo
InChI=1/C17H18N6S2/c1-13(21-23-17(25)20-15-10-6-3-7-11-15)12-18-22-16(24)19-14-8-4-2-5-9-14/h2-12H,1H3,(H2,19,22,24)(H2,20,23,25)/b18-12u,21-13+
C17H18N6S2370.4951100
120327839

Double-bond stereo
InChI=1/C17H18N6S2/c1-13(21-23-17(25)20-15-10-6-3-7-11-15)12-18-22-16(24)19-14-8-4-2-5-9-14/h2-12H,1H3,(H2,19,22,24)(H2,20,23,25)/b18-12u,21-13-
C17H18N6S2370.4951100

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