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: PAQDKTACZHQELY-XVXJMOLVDM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4496150

Double-bond stereo
InChI=1/C22H24N2O3/c1-27-17-9-16-23-22(26)20(15-8-12-18-10-4-2-5-11-18)24-21(25)19-13-6-3-7-14-19/h2-8,10-15H,9,16-17H2,1H3,(H,23,26)(H,24,25)/b12-8+,20-15+
C22H24N2O3364.4376171200
1665704

Double-bond stereo
InChI=1/C22H24N2O3/c1-27-17-9-16-23-22(26)20(15-8-12-18-10-4-2-5-11-18)24-21(25)19-13-6-3-7-14-19/h2-8,10-15H,9,16-17H2,1H3,(H,23,26)(H,24,25)/b12-8-,20-15-
C22H24N2O3364.437611600
2120149

Double-bond stereo
InChI=1/C22H24N2O3/c1-27-17-9-16-23-22(26)20(15-8-12-18-10-4-2-5-11-18)24-21(25)19-13-6-3-7-14-19/h2-8,10-15H,9,16-17H2,1H3,(H,23,26)(H,24,25)
C22H24N2O3364.437564200
1665705

Double-bond stereo
InChI=1/C22H24N2O3/c1-27-17-9-16-23-22(26)20(15-8-12-18-10-4-2-5-11-18)24-21(25)19-13-6-3-7-14-19/h2-8,10-15H,9,16-17H2,1H3,(H,23,26)(H,24,25)/b12-8+,20-15-
C22H24N2O3364.43762100

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