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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 195 results

Search term: C17H12F3N3O4S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8222783
InChI=1/C17H12F3N3O4S/c18-17(19,20)15-9-14(10-1-3-11(4-2-10)16(24)25)23(22-15)12-5-7-13(8-6-12)28(21,26)27/h1-9H,(H,24,25)(H2,21,26,27)
C17H12F3N3O4S411.3551465400
2148642

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H12F3N3O4S/c18-17(19,20)9-1-6-13-12(7-9)22-16(25)14(28-13)8-15(24)21-10-2-4-11(5-3-10)23(26)27/h1-7,14H,8H2,(H,21,24)(H,22,25)
C17H12F3N3O4S411.3550896271800
2185110

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H12F3N3O4S/c18-17(19,20)9-4-5-13-12(6-9)22-16(25)14(28-13)8-15(24)21-10-2-1-3-11(7-10)23(26)27/h1-7,14H,8H2,(H,21,24)(H,22,25)
C17H12F3N3O4S411.3550896241700
2192839

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H12F3N3O4S/c18-17(19,20)9-5-6-13-11(7-9)22-16(25)14(28-13)8-15(24)21-10-3-1-2-4-12(10)23(26)27/h1-7,14H,8H2,(H,21,24)(H,22,25)
C17H12F3N3O4S411.3550896221600
3075409
InChI=1/C17H12F3N3O4S/c18-17(19,20)27-13-4-6-15(7-5-13)28(24,25)23-12-2-1-3-14(10-12)26-16-11-21-8-9-22-16/h1-11,23H
C17H12F3N3O4S411.3551181800
4883882
InChI=1/C17H12F3N3O4S/c18-17(19,20)27-13-1-3-14(4-2-13)28(25,26)23-15-9-12(10-22-16(15)24)11-5-7-21-8-6-11/h1-10,23H,(H,22,24)
C17H12F3N3O4S411.3551161100
5895014
InChI=1/C17H12F3N3O4S/c1-28(25,26)13-7-3-5-11(9-13)15-22-23-16(27-15)21-14(24)10-4-2-6-12(8-10)17(18,19)20/h2-9H,1H3,(H,21,23,24)
C17H12F3N3O4S411.3551131000
5941554
InChI=1/C17H12F3N3O4S/c1-6-11-15(25)21-7(2)22-16(11)28-14(6)17(26)27-5-10(24)23-9-4-3-8(18)12(19)13(9)20/h3-4H,5H2,1-2H3,(H,23,24)(H,21,22,25)
C17H12F3N3O4S411.355111700
7136621
InChI=1/C17H12F3N3O4S/c18-17(19,20)12-5-6-15(23-8-2-7-21-23)14(10-12)22-28(26,27)13-4-1-3-11(9-13)16(24)25/h1-10,22H,(H,24,25)
C17H12F3N3O4S411.355111800
7136641
InChI=1/C17H12F3N3O4S/c18-17(19,20)12-4-7-15(23-9-1-8-21-23)14(10-12)22-28(26,27)13-5-2-11(3-6-13)16(24)25/h1-10,22H,(H,24,25)
C17H12F3N3O4S411.355111800
5047647
InChI=1/C17H12F3N3O4S/c1-8-12-14(28-13(8)16(26)27)21-7-23(15(12)25)6-11(24)22-10-4-2-3-9(5-10)17(18,19)20/h2-5,7H,6H2,1H3,(H,22,24)(H,26,27)
C17H12F3N3O4S411.355111700
21082895
InChI=1/C17H12F3N3O4S/c18-17(19,20)27-12-5-3-10(4-6-12)21-14(24)8-11-9-28-16(22-11)23-15(25)13-2-1-7-26-13/h1-7,9H,8H2,(H,21,24)(H,22,23,25)
C17H12F3N3O4S411.3551111000
15342048

Double-bond stereo
InChI=1/C17H12F3N3O4S/c18-17(19,20)11-3-1-2-4-13(11)22-23-16-12(21)6-5-9-7-10(28(25,26)27)8-14(24)15(9)16/h1-8,24H,21H2,(H,25,26,27)/b23-22+
C17H12F3N3O4S411.3551111600
18489441
InChI=1/C17H12F3N3O4S/c18-17(19,20)27-11-6-8-12(9-7-11)28(25,26)23-16(24)22-15-5-1-4-14-13(15)3-2-10-21-14/h1-10H,(H2,22,23,24)
C17H12F3N3O4S411.355110700
18496293
InChI=1/C17H12F3N3O4S/c1-26-14(24)10-6-4-3-5-9(10)11-7-13(17(18,19)20)23(22-11)16-21-12(8-28-16)15(25)27-2/h3-8H,1-2H3
C17H12F3N3O4S411.355110700
5627019
InChI=1/C17H12F3N3O4S/c1-28(25,26)13-7-5-10(6-8-13)15-22-23-16(27-15)21-14(24)11-3-2-4-12(9-11)17(18,19)20/h2-9H,1H3,(H,21,23,24)
C17H12F3N3O4S411.355110700
4793792

Double-bond stereo
InChI=1/C17H12F3N3O4S/c18-17(19,20)15-14(5-1-3-12-4-2-10-27-12)16(24)23(22-15)11-6-8-13(9-7-11)28(21,25)26/h1-10H,(H2,21,25,26)/b3-1+,14-5-
C17H12F3N3O4S411.3551101000
2099178

Double-bond stereo
InChI=1/C17H12F3N3O4S/c18-17(19,20)11-1-4-16(23-9-11)28(24,25)13(8-21)10-22-12-2-3-14-15(7-12)27-6-5-26-14/h1-4,7,9-10,22H,5-6H2/b13-10+
C17H12F3N3O4S411.355089610700
26292058
InChI=1/C17H12F3N3O4S/c18-17(19,20)11-3-1-4-12(9-11)23-28(25,26)15-7-6-14(27-15)16(24)22-13-5-2-8-21-10-13/h1-10,23H,(H,22,24)
C17H12F3N3O4S411.35519800
30680777
InChI=1/C17H12F3N3O4S/c18-17(19,20)27-12-3-1-10(2-4-12)7-21-15(25)13-8-26-16(22-13)23-14(24)11-5-6-28-9-11/h1-6,8-9H,7H2,(H,21,25)(H,22,23,24)
C17H12F3N3O4S411.35519800
12345

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