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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 1160 results

Search term: C24H20N4O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11252033

Double-bond stereo
InChI=1/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,29H,1-2H3/b26-25+,28-27+
C24H20N4O380.441891129225134
25070001
InChI=1/C24H20N4O/c1-16(2)29-19-9-7-17(8-10-19)18-13-26-24-22(14-27-28(24)15-18)20-11-12-25-23-6-4-3-5-21(20)23/h3-16H,1-2H3
C24H20N4O380.4418625700
16061434

Double-bond stereo
InChI=1/C24H20N4O/c1-16-6-5-8-19(14-16)25-27-22-12-11-20(15-17(22)2)26-28-24-21-9-4-3-7-18(21)10-13-23(24)29/h3-15,29H,1-2H3/b27-25+,28-26+
C24H20N4O380.4418414900
3724069
InChI=1/C24H20N4O/c1-16-22(24(29)28(27(16)2)17-10-4-3-5-11-17)26-23-18-12-6-8-14-20(18)25-21-15-9-7-13-19(21)23/h3-15H,1-2H3,(H,25,26)
C24H20N4O380.4418282000
4465433

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H20N4O/c1-16-21(23(29)26-18-12-6-3-7-13-18)22(17-10-4-2-5-11-17)28-20-15-9-8-14-19(20)27-24(28)25-16/h2-15,22H,1H3,(H,25,27)(H,26,29)
C24H20N4O380.4418241900
4662513
InChI=1/C24H20N4O/c1-16-11-13-17(14-12-16)23-18-7-3-4-8-19(18)24(27-26-23)29-15-22-25-20-9-5-6-10-21(20)28(22)2/h3-14H,15H2,1-2H3
C24H20N4O380.4418221500
5266726

Double-bond stereo
InChI=1/C24H20N4O/c1-16-9-10-19(12-17(16)2)23-13-21(20-7-3-4-8-22(20)27-23)24(29)28-26-15-18-6-5-11-25-14-18/h3-15H,1-2H3,(H,28,29)/b26-15+
C24H20N4O380.4418222000
7719858
InChI=1/C24H20N4O/c29-24(27-16-15-18-9-7-8-12-20(18)17-27)22-25-23(19-10-3-1-4-11-19)28(26-22)21-13-5-2-6-14-21/h1-14H,15-17H2
C24H20N4O380.4418201300
4731224

Double-bond stereo
InChI=1/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,27H,1-2H3/b26-25+,28-24-
C24H20N4O380.4418202900
21493249

Double-bond stereo
InChI=1/C24H20N4O/c29-24(27-26-16-17-15-25-21-10-4-1-7-18(17)21)13-14-28-22-11-5-2-8-19(22)20-9-3-6-12-23(20)28/h1-12,15-16,25H,13-14H2,(H,27,29)/b26-16+
C24H20N4O380.4418191800
1526238
InChI=1/C24H20N4O/c25-17-22-24(28-15-13-27(14-16-28)19-9-2-1-3-10-19)29-23(26-22)21-12-6-8-18-7-4-5-11-20(18)21/h1-12H,13-16H2
C24H20N4O380.4418191000
1251359
InChI=1/C24H20N4O/c1-17-9-11-19(12-10-17)28-15-21(18-6-3-2-4-7-18)22-23(26-16-27-24(22)28)25-14-20-8-5-13-29-20/h2-13,15-16H,14H2,1H3,(H,25,26,27)
C24H20N4O380.4418191100
1450415
InChI=1/C24H20N4O/c1-3-16-8-12-18(13-9-16)28-23(17-10-14-19(29-2)15-11-17)27-22-24(28)26-21-7-5-4-6-20(21)25-22/h4-15H,3H2,1-2H3
C24H20N4O380.4418181100
2774657
InChI=1/C24H20N4O/c1-2-6-17(7-3-1)23-19-8-4-5-9-20(19)24-25-21-11-10-18(16-22(21)28(24)26-23)27-12-14-29-15-13-27/h1-11,16H,12-15H2
C24H20N4O380.4418181200
2819398

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H20N4O/c29-24(16-8-2-1-3-9-16)28-22(23-26-20-12-6-7-13-21(20)27-23)14-17-15-25-19-11-5-4-10-18(17)19/h1-13,15,22,25H,14H2,(H,26,27)(H,28,29)
C24H20N4O380.4418181000
4852322

Double-bond stereo
InChI=1/C24H20N4O/c1-13-9-15-14(2)11-24(3,4)28-21(15)16(10-13)20(23(28)29)17(12-25)22-26-18-7-5-6-8-19(18)27-22/h5-11H,1-4H3,(H,26,27)/b20-17-
C24H20N4O380.4418181000
7914576

Double-bond stereo
InChI=1/C24H20N4O/c1-17-7-9-18(10-8-17)16-25-28-24(29)23-15-22(26-27-23)21-13-11-20(12-14-21)19-5-3-2-4-6-19/h2-16H,1H3,(H,26,27)(H,28,29)/b25-16+
C24H20N4O380.4418171200
4492948

Double-bond stereo
InChI=1/C24H20N4O/c1-16-11-19(15-29-2)22(13-25)24(27-16)28-26-14-23-20-9-5-3-7-17(20)12-18-8-4-6-10-21(18)23/h3-12,14H,15H2,1-2H3,(H,27,28)/b26-14+
C24H20N4O380.4418171300
1451412
InChI=1/C24H20N4O/c1-3-29-19-14-12-18(13-15-19)28-23(17-10-8-16(2)9-11-17)27-22-24(28)26-21-7-5-4-6-20(21)25-22/h4-15H,3H2,1-2H3
C24H20N4O380.4418171100
1454471
InChI=1/C24H20N4O/c1-16-7-11-18(12-8-16)23-27-22-24(26-21-6-4-3-5-20(21)25-22)28(23)15-17-9-13-19(29-2)14-10-17/h3-14H,15H2,1-2H3
C24H20N4O380.4418161000
12345

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