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: WCUILGUMYVBWGB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
639392

Double-bond stereo
InChI=1/C16H12N2O4/c17-9-13(15(19)18-10-14-2-1-7-22-14)8-11-3-5-12(6-4-11)16(20)21/h1-8H,10H2,(H,18,19)(H,20,21)/b13-8+
C16H12N2O4296.2775211300
639391

Double-bond stereo
InChI=1/C16H12N2O4/c17-9-13(15(19)18-10-14-2-1-7-22-14)8-11-3-5-12(6-4-11)16(20)21/h1-8H,10H2,(H,18,19)(H,20,21)
C16H12N2O4296.27755300
1302205

Double-bond stereo
InChI=1/C16H12N2O4/c17-9-13(15(19)18-10-14-2-1-7-22-14)8-11-3-5-12(6-4-11)16(20)21/h1-8H,10H2,(H,18,19)(H,20,21)/b13-8-
C16H12N2O4296.27752200
3634202

Charge

Double-bond stereo
InChI=1/C16H12N2O4/c17-9-13(15(19)18-10-14-2-1-7-22-14)8-11-3-5-12(6-4-11)16(20)21/h1-8H,10H2,(H,18,19)(H,20,21)/p-1
C16H11N2O4295.269541100
4610523

Charge

Double-bond stereo
InChI=1/C16H12N2O4/c17-9-13(15(19)18-10-14-2-1-7-22-14)8-11-3-5-12(6-4-11)16(20)21/h1-8H,10H2,(H,18,19)(H,20,21)/p-1/b13-8+
C16H11N2O4295.27011100

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