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: YFMCXTFENJJDFK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4596687

Double-bond stereo
InChI=1/C17H12ClN3O6/c1-27-14-7-9(6-13(15(14)22)21(25)26)5-12-16(23)20(17(24)19-12)11-4-2-3-10(18)8-11/h2-8,22H,1H3,(H,19,24)/b12-5+
C17H12ClN3O6389.7467161100
5010310

Double-bond stereo
InChI=1/C17H12ClN3O6/c1-27-14-7-9(6-13(15(14)22)21(25)26)5-12-16(23)20(17(24)19-12)11-4-2-3-10(18)8-11/h2-8,22H,1H3,(H,19,24)/b12-5-
C17H12ClN3O6389.7467141000
2939887

Double-bond stereo
InChI=1/C17H12ClN3O6/c1-27-14-7-9(6-13(15(14)22)21(25)26)5-12-16(23)20(17(24)19-12)11-4-2-3-10(18)8-11/h2-8,22H,1H3,(H,19,24)
C17H12ClN3O6389.746684300
5638748

Charge

Double-bond stereo
InChI=1/C17H12ClN3O6/c1-27-14-7-9(6-13(15(14)22)21(25)26)5-12-16(23)20(17(24)19-12)11-4-2-3-10(18)8-11/h2-8,22H,1H3,(H,19,24)/p-1/b12-5+
C17H11ClN3O6388.73931100
4628649

Charge

Double-bond stereo
InChI=1/C17H12ClN3O6/c1-27-14-7-9(6-13(15(14)22)21(25)26)5-12-16(23)20(17(24)19-12)11-4-2-3-10(18)8-11/h2-8,22H,1H3,(H,19,24)/p-1/b12-5-
C17H11ClN3O6388.73931100

Advertisement