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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 110 results

Search term: C22H16O7 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
171446

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H16O7/c1-7-4-8(23)14-17-13(7)11(26)6-12-21(2,3)20(28)16-10(25)5-9(24)15(19(14)27)18(16)22(12,17)29/h4-6,23-25,29H,1-3H3
C22H16O7392.3582333100
1090645
InChI=1/C22H16O7/c1-13-21(29-17-7-4-3-6-16(17)25-2)20(23)15-10-9-14(12-19(15)27-13)28-22(24)18-8-5-11-26-18/h3-12H,1-2H3
C22H16O7392.3582261600
1096778
InChI=1/C22H16O7/c1-2-25-16-6-3-4-7-17(16)29-20-13-27-19-12-14(9-10-15(19)21(20)23)28-22(24)18-8-5-11-26-18/h3-13H,2H2,1H3
C22H16O7392.3582251500
895176
InChI=1/C22H16O7/c1-12-7-20(23)28-18-9-14(3-5-16(12)18)26-11-22(25)27-15-4-6-17-13(2)8-21(24)29-19(17)10-15/h3-10H,11H2,1-2H3
C22H16O7392.3582251400
894208
InChI=1/C22H16O7/c1-12-7-21(24)29-19-10-14(3-5-16(12)19)26-11-22(25)27-15-4-6-18-17(9-15)13(2)8-20(23)28-18/h3-10H,11H2,1-2H3
C22H16O7392.3582221400
1413439
InChI=1/C22H16O7/c1-12(23)11-27-14-6-7-15-16(10-20(24)28-19(15)9-14)17-8-13-4-3-5-18(26-2)21(13)29-22(17)25/h3-10H,11H2,1-2H3
C22H16O7392.3582221200
4148159
InChI=1/C22H16O7/c1-25-14-7-8-18(26-2)16(11-14)17-10-13-5-6-15(12-20(13)29-21(17)23)28-22(24)19-4-3-9-27-19/h3-12H,1-2H3
C22H16O7392.35824221000
4147742
InChI=1/C22H16O7/c1-25-14-7-8-16(20(11-14)26-2)17-10-13-5-6-15(12-19(13)29-21(17)23)28-22(24)18-4-3-9-27-18/h3-12H,1-2H3
C22H16O7392.35824211100
1386820
InChI=1/C22H16O7/c1-13-21(28-15-7-5-14(25-2)6-8-15)20(23)17-10-9-16(12-19(17)27-13)29-22(24)18-4-3-11-26-18/h3-12H,1-2H3
C22H16O7392.3582211000
1411542
InChI=1/C22H16O7/c1-25-17-8-5-13(10-20(17)26-2)16-12-28-19-11-14(6-7-15(19)21(16)23)29-22(24)18-4-3-9-27-18/h3-12H,1-2H3
C22H16O7392.3582201100
1156748
InChI=1/C22H16O7/c1-25-17-8-6-13(11-20(17)26-2)16-10-14-5-7-15(12-19(14)29-21(16)23)28-22(24)18-4-3-9-27-18/h3-12H,1-2H3
C22H16O7392.3582201200
5534560
InChI=1/C22H16O7/c1-3-19(23)27-13-7-8-14-15(11-20(24)28-18(14)10-13)16-9-12-5-4-6-17(26-2)21(12)29-22(16)25/h4-11H,3H2,1-2H3
C22H16O7392.3582201100
1393462
InChI=1/C22H16O7/c1-11-17(27-12(2)23)8-7-14-15(10-19(24)28-20(11)14)16-9-13-5-4-6-18(26-3)21(13)29-22(16)25/h4-10H,1-3H3
C22H16O7392.3582191000
2016720
InChI=1/C20H12O5.C2H4O2/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20;1-2(3)4/h1-10,21-22H;1H3,(H,3,4)
C22H16O7392.35824191600
4021263

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H16O7/c1-12(21(24)26-2)27-14-7-8-15-16(11-20(23)28-19(15)10-14)17-9-13-5-3-4-6-18(13)29-22(17)25/h3-12H,1-2H3
C22H16O7392.35824191000
1389411

Double-bond stereo
InChI=1/C22H16O7/c1-25-16-8-5-13(10-19(16)26-2)11-20-21(23)15-7-6-14(12-18(15)29-20)28-22(24)17-4-3-9-27-17/h3-12H,1-2H3/b20-11-
C22H16O7392.358218900
1390974

Double-bond stereo
InChI=1/C22H16O7/c1-25-14-6-5-13(18(11-14)26-2)10-20-21(23)16-8-7-15(12-19(16)29-20)28-22(24)17-4-3-9-27-17/h3-12H,1-2H3/b20-10-
C22H16O7392.358218900
1391142

Double-bond stereo
InChI=1/C22H16O7/c1-25-16-6-3-5-13(21(16)26-2)11-19-20(23)15-9-8-14(12-18(15)29-19)28-22(24)17-7-4-10-27-17/h3-12H,1-2H3/b19-11-
C22H16O7392.358218900
1386025

Double-bond stereo
InChI=1/C22H16O7/c1-25-17-8-5-13(10-19(17)26-2)22(24)28-15-6-7-16-18(12-15)29-20(21(16)23)11-14-4-3-9-27-14/h3-12H,1-2H3/b20-11-
C22H16O7392.3582181000
107458
InChI=1/C22H16O7/c1-3-9-4-5-10-11(15(9)22(28)29-2)8-12-16(19(10)25)21(27)18-14(24)7-6-13(23)17(18)20(12)26/h4-8,23-25H,3H2,1-2H3
C22H16O7392.3582181800
12345

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