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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 1921 results

Search term: C20H16N2O5 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
87754

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3/t20-/m0/s1
C20H16N2O5364.351413213434914
3534982

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3
C20H16N2O5364.35147617434914
19979630

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H16N2O5/c1-2-20(26)13-7-15-17-10(6-11-14(21-17)4-3-5-16(11)23)8-22(15)18(24)12(13)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3/t20-/m0/s1
C20H16N2O5364.3514413700
20708270
InChI=1/C20H16N2O5/c23-18(21-12-15-7-4-10-27-15)13-5-3-6-14(11-13)22-19(24)16-8-1-2-9-17(16)20(25)26/h1-11H,12H2,(H,21,23)(H,22,24)(H,25,26)
C20H16N2O5364.3514412900
2165812
InChI=1/C20H16N2O5/c1-2-25-18(23)11-26-13-8-7-12-9-14(20(24)27-17(12)10-13)19-21-15-5-3-4-6-16(15)22-19/h3-10H,2,11H2,1H3,(H,21,22)
C20H16N2O5364.35144372100
216947

InChI=1/C20H16N2O5/c23-17-13-5-1-2-6-14(13)18(24)21(17)9-11-27-12-10-22-19(25)15-7-3-4-8-16(15)20(22)26/h1-8H,9-12H2
C20H16N2O5364.3514301800
911842
InChI=1/C20H16N2O5/c23-19(13-6-7-16-18(11-13)27-10-9-26-16)21-14-3-1-4-15(12-14)22-20(24)17-5-2-8-25-17/h1-8,11-12H,9-10H2,(H,21,23)(H,22,24)
C20H16N2O5364.3514301700
929454
InChI=1/C20H16N2O5/c1-12-9-14(5-6-15(12)22-20(24)17-3-2-8-25-17)21-19(23)13-4-7-16-18(10-13)27-11-26-16/h2-10H,11H2,1H3,(H,21,23)(H,22,24)
C20H16N2O5364.3514291700
874997
InChI=1/C20H16N2O5/c23-20(14-26-17-12-8-16(9-13-17)22(24)25)21-15-6-10-19(11-7-15)27-18-4-2-1-3-5-18/h1-13H,14H2,(H,21,23)
C20H16N2O5364.3514281800
883930
InChI=1/C20H16N2O5/c1-13(23)27-17-5-2-4-14(12-17)19(24)21-15-7-9-16(10-8-15)22-20(25)18-6-3-11-26-18/h2-12H,1H3,(H,21,24)(H,22,25)
C20H16N2O5364.3514261500
1619554

Double-bond stereo
InChI=1/C20H16N2O5/c23-20-16(10-14-4-1-8-18(12-14)21(24)25)6-3-7-17(20)11-15-5-2-9-19(13-15)22(26)27/h1-2,4-5,8-13H,3,6-7H2/b16-10+,17-11+
C20H16N2O5364.3514262100
1120251
InChI=1/C20H16N2O5/c1-12-5-3-8-16-17(9-13(2)21-19(12)16)20(24)27-11-18(23)14-6-4-7-15(10-14)22(25)26/h3-10H,11H2,1-2H3
C20H16N2O5364.3514241700
1086442
InChI=1/C20H16N2O5/c1-26-20(25)14-6-10-15(11-7-14)21-18(23)13-4-8-16(9-5-13)22-19(24)17-3-2-12-27-17/h2-12H,1H3,(H,21,23)(H,22,24)
C20H16N2O5364.3514241500
1092483
InChI=1/C20H16N2O5/c1-26-20(25)14-4-2-5-16(12-14)22-18(23)13-7-9-15(10-8-13)21-19(24)17-6-3-11-27-17/h2-12H,1H3,(H,21,24)(H,22,23)
C20H16N2O5364.3514231400
1264873

Double-bond stereo
InChI=1/C20H16N2O5/c1-26-17-7-5-15(6-8-17)21-20(23)12-10-18-9-11-19(27-18)14-3-2-4-16(13-14)22(24)25/h2-13H,1H3,(H,21,23)/b12-10+
C20H16N2O5364.3514231500
2162802
InChI=1/C20H16N2O5/c1-3-5-13-6-4-7-14-11-15(20(24)27-18(13)14)19(23)21-16-9-8-12(2)10-17(16)22(25)26/h3-4,6-11H,1,5H2,2H3,(H,21,23)
C20H16N2O5364.35144231300
4564782
InChI=1/C20H16N2O5/c1-22-14-5-3-2-4-13(14)21-20(22)18-15(8-9-17(24)25)27-16-10-11(23)6-7-12(16)19(18)26/h2-7,10,23H,8-9H2,1H3,(H,24,25)
C20H16N2O5364.3514231400
19533656

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H16N2O5/c1-2-20(26)13-7-15-17-10(6-11-14(21-17)4-3-5-16(11)23)8-22(15)18(24)12(13)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3
C20H16N2O5364.3514231900
2360876

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H16N2O5/c23-17(13-5-2-1-3-6-13)18(22-19(24)16-7-4-12-27-16)21-15-10-8-14(9-11-15)20(25)26/h1-12,18,21H,(H,22,24)(H,25,26)
C20H16N2O5364.35144231600
2260819

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H16N2O5/c1-11-8-9-14(26-11)18(23)16-17(13-6-4-3-5-7-13)22(20(25)19(16)24)15-10-12(2)27-21-15/h3-10,17,24H,1-2H3
C20H16N2O5364.35144221400
12345

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