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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
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Found 3050 results

Search term: C22H18N2O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
184727

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3
C22H18N2O4374.3893839508
2036920
InChI=1/C22H18N2O4/c25-21(26)14-9-11-15(12-10-14)23-24-22(27)28-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20,23H,13H2,(H,24,27)(H,25,26)
C22H18N2O4374.38932493800
9080098
InChI=1/C22H18N2O4/c23-12-11-19-13-21(27-15-17-7-3-1-4-8-17)22(14-20(19)24(25)26)28-16-18-9-5-2-6-10-18/h1-10,13-14H,11,15-16H2
C22H18N2O4374.3893482600
20715904
InChI=1/C22H18N2O4/c1-24(17-7-3-2-4-8-17)21(26)15-11-13-16(14-12-15)23-20(25)18-9-5-6-10-19(18)22(27)28/h2-14H,1H3,(H,23,25)(H,27,28)
C22H18N2O4374.3893382500
4391813
InChI=1/C22H18N2O4/c25-20(13-15-7-2-1-3-8-15)23-17-10-6-9-16(14-17)21(26)24-19-12-5-4-11-18(19)22(27)28/h1-12,14H,13H2,(H,23,25)(H,24,26)(H,27,28)
C22H18N2O4374.38932332500
871401
InChI=1/C22H18N2O4/c25-20(17-13-7-8-14-18(17)22(27)28)23-24-21(26)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,23,25)(H,24,26)(H,27,28)
C22H18N2O4374.3893321700
543999
InChI=1/C22H18N2O4/c25-20-15-11-10-13(19-23-18-9-5-4-8-16(18)22(27)28-19)12-17(15)21(26)24(20)14-6-2-1-3-7-14/h4-5,8-12,14H,1-3,6-7H2
C22H18N2O4374.3893292100
1143036
InChI=1/C22H18N2O4/c1-26-16-7-5-6-14(12-16)21(25)23-18-13-15(10-11-19(18)27-2)22-24-17-8-3-4-9-20(17)28-22/h3-13H,1-2H3,(H,23,25)
C22H18N2O4374.3893291700
1147378
InChI=1/C22H18N2O4/c25-22(15-28-21-12-6-5-11-20(21)24(26)27)23-18-9-3-1-7-16(18)13-14-17-8-2-4-10-19(17)23/h1-12H,13-15H2
C22H18N2O4374.3893281800
965996
InChI=1/C22H18N2O4/c25-21(15-5-2-1-3-6-15)23-17-7-4-8-18(14-17)24-22(26)16-9-10-19-20(13-16)28-12-11-27-19/h1-10,13-14H,11-12H2,(H,23,25)(H,24,26)
C22H18N2O4374.3893271600
913304
InChI=1/C22H18N2O4/c1-14-7-2-5-12-19(14)24-20(25)15-8-6-9-16(13-15)23-21(26)17-10-3-4-11-18(17)22(27)28/h2-13H,1H3,(H,23,26)(H,24,25)(H,27,28)
C22H18N2O4374.3893271700
928008
InChI=1/C22H18N2O4/c1-26-18-8-5-9-19(27-2)20(18)21(25)23-15-12-10-14(11-13-15)22-24-16-6-3-4-7-17(16)28-22/h3-13H,1-2H3,(H,23,25)
C22H18N2O4374.3893271800
932039
InChI=1/C22H18N2O4/c1-14-3-2-4-15(11-14)21(25)23-17-6-8-18(9-7-17)24-22(26)16-5-10-19-20(12-16)28-13-27-19/h2-12H,13H2,1H3,(H,23,25)(H,24,26)
C22H18N2O4374.3893271600
948860
InChI=1/C22H18N2O4/c1-26-19-12-9-15(13-20(19)27-2)21(25)23-16-10-7-14(8-11-16)22-24-17-5-3-4-6-18(17)28-22/h3-13H,1-2H3,(H,23,25)
C22H18N2O4374.3893261600
2147555

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C22H18N2O4/c1-14-8-5-6-11-16(14)24-19(17-12-7-13-27-17)18-20(28-24)22(26)23(21(18)25)15-9-3-2-4-10-15/h2-13,18-20H,1H3
C22H18N2O4374.38932251100
2212988
InChI=1/C22H18N2O4/c1-28-22(27)16-10-12-18(13-11-16)23-21(26)17-8-5-9-19(14-17)24-20(25)15-6-3-2-4-7-15/h2-14H,1H3,(H,23,26)(H,24,25)
C22H18N2O4374.38932251700
5279496

Double-bond stereo
InChI=1/C22H18N2O4/c25-21(24-23-14-16-11-12-19-20(13-16)28-15-27-19)22(26,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,26H,15H2,(H,24,25)/b23-14+
C22H18N2O4374.3893251900
7839919

Double-bond stereo
InChI=1/C22H18N2O4/c1-27-19-13-9-17(10-14-19)21(25)24-23-15-16-7-11-20(12-8-16)28-22(26)18-5-3-2-4-6-18/h2-15H,1H3,(H,24,25)/b23-15+
C22H18N2O4374.3893252000
1143118
InChI=1/C22H18N2O4/c1-26-17-7-3-5-14(11-17)21(25)23-16-9-10-20-19(13-16)24-22(28-20)15-6-4-8-18(12-15)27-2/h3-13H,1-2H3,(H,23,25)
C22H18N2O4374.3893241500
1101869
InChI=1/C22H18N2O4/c25-20(14-15-6-2-1-3-7-15)23-17-12-10-16(11-13-17)21(26)24-19-9-5-4-8-18(19)22(27)28/h1-13H,14H2,(H,23,25)(H,24,26)(H,27,28)
C22H18N2O4374.3893241600
12345

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