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 6 results

Search term: QEUYKMZLRJUCKC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4708524

Double-bond stereo
InChI=1/C18H15N3O2S/c22-16(23)11-15-17(14-9-5-2-6-10-14)20-18(24-15)21-19-12-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,20,21)(H,22,23)/b19-12-
C18H15N3O2S337.395613900
7939590

Double-bond stereo
InChI=1/C18H15N3O2S/c22-16(23)11-15-17(14-9-5-2-6-10-14)20-18(24-15)21-19-12-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,20,21)(H,22,23)/b19-12+
C18H15N3O2S337.39569600
2620487

Double-bond stereo
InChI=1/C18H15N3O2S/c22-16(23)11-15-17(14-9-5-2-6-10-14)20-18(24-15)21-19-12-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,20,21)(H,22,23)
C18H15N3O2S337.39564200
4289135

Charge

Double-bond stereo
InChI=1/C18H15N3O2S/c22-16(23)11-15-17(14-9-5-2-6-10-14)20-18(24-15)21-19-12-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,20,21)(H,22,23)/p+1
C18H16N3O2S338.403541100
5762578

Charge

Double-bond stereo
InChI=1/C18H15N3O2S/c22-16(23)11-15-17(14-9-5-2-6-10-14)20-18(24-15)21-19-12-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,20,21)(H,22,23)/p-1
C18H14N3O2S336.38821100
7712603

Charge

Double-bond stereo
InChI=1/C18H15N3O2S/c22-16(23)11-15-17(14-9-5-2-6-10-14)20-18(24-15)21-19-12-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,20,21)(H,22,23)/p-1/b19-12-
C18H14N3O2S336.38821100

Advertisement