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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: UHQBLGFIILXTKL-LCYVCMRGDR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4870821

Double-bond stereo
InChI=1/C23H22N6O4/c1-28-16-10-5-3-8-14(16)20(22(28)32)26-24-18(30)12-7-13-19(31)25-27-21-15-9-4-6-11-17(15)29(2)23(21)33/h3-6,8-11H,7,12-13H2,1-2H3,(H,24,30)(H,25,31)/b26-20-,27-21+
C23H22N6O4446.4586161000
22930665

Double-bond stereo
InChI=1/C23H22N6O4/c1-28-16-10-5-3-8-14(16)20(22(28)32)26-24-18(30)12-7-13-19(31)25-27-21-15-9-4-6-11-17(15)29(2)23(21)33/h3-6,8-11H,7,12-13H2,1-2H3,(H,24,30)(H,25,31)/b26-20-,27-21-
C23H22N6O4446.45868500
23498453

Double-bond stereo
InChI=1/C23H22N6O4/c1-28-16-10-5-3-8-14(16)20(22(28)32)26-24-18(30)12-7-13-19(31)25-27-21-15-9-4-6-11-17(15)29(2)23(21)33/h3-6,8-11H,7,12-13H2,1-2H3,(H,24,30)(H,25,31)/b26-20+,27-21+
C23H22N6O4446.45866600
31058077

Double-bond stereo
InChI=1/C23H22N6O4/c1-28-16-10-5-3-8-14(16)20(22(28)32)26-24-18(30)12-7-13-19(31)25-27-21-15-9-4-6-11-17(15)29(2)23(21)33/h3-6,8-11H,7,12-13H2,1-2H3,(H,24,30)(H,25,31)/b26-20-,27-21u
C23H22N6O4446.45866400
5249820

Double-bond stereo
InChI=1/C23H22N6O4/c1-28-16-10-5-3-8-14(16)20(22(28)32)26-24-18(30)12-7-13-19(31)25-27-21-15-9-4-6-11-17(15)29(2)23(21)33/h3-6,8-11H,7,12-13H2,1-2H3,(H,24,30)(H,25,31)
C23H22N6O4446.45865400
62250732

Double-bond stereo
InChI=1/C23H22N6O4/c1-28-16-10-5-3-8-14(16)20(22(28)32)26-24-18(30)12-7-13-19(31)25-27-21-15-9-4-6-11-17(15)29(2)23(21)33/h3-6,8-11H,7,12-13H2,1-2H3,(H,24,30)(H,25,31)/b26-20+,27-21u
C23H22N6O4446.45862200

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