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
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Single/Multi-component
Isotopically Labeled
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Found 7 results

Search term: WXUZAHCNPWONDH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9111528

Double-bond stereo
InChI=1/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18+
C19H22N2O3326.3896344400
7973180

Double-bond stereo
InChI=1/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18-
C19H22N2O3326.3896181500
28467587

Double-bond stereo
InChI=1/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)
C19H22N2O3326.389681600
71047733

Double-bond stereo

Non-standard isotope
InChI=1/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/i5+2,6+2,7+2,8+2,15+2,16+2
C1314C6H22N2O3338.34481100
71047958

Double-bond stereo

Non-standard isotope
InChI=1/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/i9+2,10+2,11+2,13+2,14+2,17+2
C1314C6H22N2O3338.34481100
71048135

Double-bond stereo

Non-standard isotope
InChI=1/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18+/i5+2,6+2,7+2,8+2,15+2,16+2
C1314C6H22N2O3338.34481100
71048136

Double-bond stereo

Non-standard isotope
InChI=1/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18+/i9+2,10+2,11+2,13+2,14+2,17+2
C1314C6H22N2O3338.34481100

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