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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 204 results

Search term: C21H16F4N2O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2647042

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16F4N2O4/c22-18(23)16-10-21(29,20(24)25)27(26-16)19(28)17-8-7-15(31-17)11-30-14-6-5-12-3-1-2-4-13(12)9-14/h1-9,18,20,29H,10-11H2
C21H16F4N2O4436.3564251700
10893474
InChI=1/C21H16F4N2O4/c1-13-11-18(28)19(20(29)31-10-9-30-17-7-5-15(22)6-8-17)26-27(13)16-4-2-3-14(12-16)21(23,24)25/h2-8,11-12H,9-10H2,1H3
C21H16F4N2O4436.356411700
18442339
InChI=1/C21H16F4N2O4/c1-2-30-20(29)19-17(31-12-13-4-3-5-14(10-13)21(23,24)25)11-18(28)27(26-19)16-8-6-15(22)7-9-16/h3-11H,2,12H2,1H3
C21H16F4N2O4436.356410900
18442345
InChI=1/C21H16F4N2O4/c1-2-30-20(29)19-17(31-12-13-3-5-14(6-4-13)21(23,24)25)11-18(28)27(26-19)16-9-7-15(22)8-10-16/h3-11H,2,12H2,1H3
C21H16F4N2O4436.356410800
17144297

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16F4N2O4/c1-11(21(29)27-16-9-12(22)5-6-13(16)23)30-19(28)8-7-18-26-10-17(31-18)20-14(24)3-2-4-15(20)25/h2-6,9-11H,7-8H2,1H3,(H,27,29)
C21H16F4N2O4436.35649600
30093394

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16F4N2O4/c22-17-6-4-12(9-16(17)21(23,24)25)26-18(28)11-3-5-14-15(8-11)20(30)27(19(14)29)10-13-2-1-7-31-13/h3-6,8-9,13H,1-2,7,10H2,(H,26,28)
C21H16F4N2O4436.35648700
29182134
InChI=1/C21H16F4N2O4/c1-2-30-19(28)11-31-18-10-17(12-3-5-13(22)6-4-12)27-16-8-7-14(9-15(16)18)26-20(29)21(23,24)25/h3-10H,2,11H2,1H3,(H,26,29)
C21H16F4N2O4436.35647600
8335674
InChI=1/C21H16F4N2O4/c22-20(23)30-17-7-6-16(10-18(17)31-21(24)25)27(12-13-3-2-8-26-11-13)15-5-1-4-14(9-15)19(28)29/h1-11,20-21H,12H2,(H,28,29)
C21H16F4N2O4436.35646700
17169589

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16F4N2O4/c1-12(30-17-8-3-2-7-15(17)22)19(28)26-27-20(29)18-10-9-16(31-18)13-5-4-6-14(11-13)21(23,24)25/h2-12H,1H3,(H,26,28)(H,27,29)
C21H16F4N2O4436.35644200
7885314

Double-bond stereo
InChI=1/C21H16F4N2O4/c1-11(15-7-6-14(30-20(22)23)10-18(15)31-21(24)25)26-27-19(29)16-8-12-4-2-3-5-13(12)9-17(16)28/h2-10,20-21,28H,1H3,(H,27,29)/b26-11+
C21H16F4N2O4436.35644200
1756185
InChI=1/C21H16F4N2O4/c1-11(15-7-6-14(30-20(22)23)10-18(15)31-21(24)25)26-27-19(29)16-8-12-4-2-3-5-13(12)9-17(16)28/h2-10,20-21,26,28H,1H2,(H,27,29)
C21H16F4N2O4436.35643300
4360406

Double-bond stereo
InChI=1/C21H16F4N2O4/c1-11(15-7-6-14(30-20(22)23)10-18(15)31-21(24)25)26-27-19(29)16-8-12-4-2-3-5-13(12)9-17(16)28/h2-10,20-21,28H,1H3,(H,27,29)
C21H16F4N2O4436.35635283200
58927132
InChI=1/C21H16F4N2O4/c22-14-2-4-16(5-3-14)31-18-11-13(21(23,24)25)1-6-17(18)20(30)26-15-7-8-27(9-10-28)19(29)12-15/h1-8,11-12,28H,9-10H2,(H,26,30)
C21H16F4N2O4436.35643300
32241399
InChI=1/C21H16F4N2O4/c22-14-6-4-13(5-7-14)17-18(26-8-10-30-11-9-26)20(29)27(19(17)28)15-2-1-3-16(12-15)31-21(23,24)25/h1-7,12H,8-11H2
C21H16F4N2O4436.35643300
32241411
InChI=1/C21H16F4N2O4/c22-14-3-1-13(2-4-14)17-18(26-9-11-30-12-10-26)20(29)27(19(17)28)15-5-7-16(8-6-15)31-21(23,24)25/h1-8H,9-12H2
C21H16F4N2O4436.35643300
33612985
InChI=1/C21H16F4N2O4/c22-14-1-4-16(5-2-14)31-10-8-19(28)27-18-6-3-15(11-17(18)21(23,24)25)26-20(29)13-7-9-30-12-13/h1-7,9,11-12H,8,10H2,(H,26,29)(H,27,28)
C21H16F4N2O4436.35642200
33977880

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16F4N2O4/c1-12(30-16-7-5-15(22)6-8-16)19(28)26-27-20(29)18-10-9-17(31-18)13-3-2-4-14(11-13)21(23,24)25/h2-12H,1H3,(H,26,28)(H,27,29)
C21H16F4N2O4436.35642200
67740103
InChI=1/C21H16F4N2O4/c22-13-2-4-18-14(10-13)17(28)11-19(31-18)20(29)26-15-9-12(21(23,24)25)1-3-16(15)27-5-7-30-8-6-27/h1-4,9-11H,5-8H2,(H,26,29)
C21H16F4N2O4436.35642100
76929745

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16F4N2O4/c1-11(30-14-7-6-12-4-2-3-5-13(12)8-14)19(28)26-27-20(29)18-16(22)9-15(10-17(18)23)31-21(24)25/h2-11,21H,1H3,(H,26,28)(H,27,29)
C21H16F4N2O4436.35642200
9692518

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16F4N2O4/c1-29-10-15-18(20(28)30-2)17(12-6-5-11(22)8-14(12)21(23,24)25)13(9-26)19(27-15)16-4-3-7-31-16/h3-8,17,27H,10H2,1-2H3
C21H16F4N2O4436.35642100
12345

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