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: GWRVJHITAPZRIE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7874834

Double-bond stereo
InChI=1/C13H16N6O4/c1-20-8-4-7(5-9(21-2)11(8)22-3)6-16-17-12(14)10-13(15)19-23-18-10/h4-6H,1-3H3,(H2,14,17)(H2,15,19)/b16-6+
C13H16N6O4320.3039211600
2548493

Double-bond stereo
InChI=1/C13H16N6O4/c1-20-8-4-7(5-9(21-2)11(8)22-3)6-16-17-12(14)10-13(15)19-23-18-10/h4-6H,1-3H3,(H2,14,17)(H2,15,19)
C13H16N6O4320.30394300
4873780

Double-bond stereo
InChI=1/C13H16N6O4/c1-20-8-4-7(5-9(21-2)11(8)22-3)6-16-17-12(14)10-13(15)19-23-18-10/h4-6H,1-3H3,(H2,14,17)(H2,15,19)/b16-6-
C13H16N6O4320.30392100
2548492

Charge

Double-bond stereo
InChI=1/C13H16N6O4/c1-20-8-4-7(5-9(21-2)11(8)22-3)6-16-17-12(14)10-13(15)19-23-18-10/h4-6H,1-3H3,(H2,14,17)(H2,15,19)/p+1
C13H17N6O4321.31131100

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