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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 496 results

Search term: C18H16F2N2O2S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
117317

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16F2N2O2S/c1-24-14-7-5-13(6-8-14)22-17(11-16(21-22)18(19)20)12-3-9-15(10-4-12)25(2)23/h3-11,18H,1-2H3
C18H16F2N2O2S362.3936212200
3382505

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16F2N2O2S/c1-10-2-7-13-14(9-21)17(25-15(13)8-10)22-16(23)11-3-5-12(6-4-11)24-18(19)20/h3-6,10,18H,2,7-8H2,1H3,(H,22,23)
C18H16F2N2O2S362.3936464171100
3952734

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16F2N2O2S/c1-10-5-6-13-14(9-21)17(25-15(13)7-10)22-16(23)11-3-2-4-12(8-11)24-18(19)20/h2-4,8,10,18H,5-7H2,1H3,(H,22,23)
C18H16F2N2O2S362.3936151100
1246386

Double-bond stereo
InChI=1/C18H16F2N2O2S/c1-24-17-7-2-12(10-15(17)20)16-11-25-18(22(16)8-9-23)21-14-5-3-13(19)4-6-14/h2-7,10-11,23H,8-9H2,1H3/b21-18-
C18H16F2N2O2S362.393613800
1782730
InChI=1/C18H16F2N2O2S/c1-2-24-9-10-25-18-21-15-6-4-3-5-13(15)17(23)22(18)16-8-7-12(19)11-14(16)20/h3-8,11H,2,9-10H2,1H3
C18H16F2N2O2S362.393613800
1933427

Double-bond stereo
InChI=1/C18H16F2N2O2S/c19-17(20)24-15-9-4-6-13(12-15)16(23)22-10-5-11-25-18(22)21-14-7-2-1-3-8-14/h1-4,6-9,12,17H,5,10-11H2/b21-18-
C18H16F2N2O2S362.3936131100
6048412
InChI=1/C18H16F2N2O2S/c1-10-6-14(12(3)22(10)18-7-11(2)24-21-18)17(23)9-25-13-4-5-15(19)16(20)8-13/h4-8H,9H2,1-3H3
C18H16F2N2O2S362.393613800
4208748
InChI=1/C18H16F2N2O2S/c1-24-9-8-22-16-5-3-2-4-15(16)21-18(22)25-11-17(23)12-6-7-13(19)14(20)10-12/h2-7,10H,8-9,11H2,1H3
C18H16F2N2O2S362.393646412800
10954445
InChI=1/C18H16F2N2O2S/c19-18(20)24-13-7-5-12(6-8-13)11-21-16(23)9-10-17-22-14-3-1-2-4-15(14)25-17/h1-8,18H,9-11H2,(H,21,23)
C18H16F2N2O2S362.393611700
20743314

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16F2N2O2S/c1-21-16(23)14-10-11-6-2-4-8-13(11)22(14)17(24)12-7-3-5-9-15(12)25-18(19)20/h2-9,14,18H,10H2,1H3,(H,21,23)
C18H16F2N2O2S362.393611800
26305030
InChI=1/C18H16F2N2O2S/c1-25-16-5-3-2-4-15(16)21-17(23)12-9-22(10-12)18(24)11-6-7-13(19)14(20)8-11/h2-8,12H,9-10H2,1H3,(H,21,23)
C18H16F2N2O2S362.393610800
32081943
InChI=1/C18H16F2N2O2S/c1-2-3-4-14-7-5-12(10-21)18(22-14)25-11-17(23)24-16-8-6-13(19)9-15(16)20/h5-9H,2-4,11H2,1H3
C18H16F2N2O2S362.393610800
13140577

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16F2N2O2S/c1-11-8-18(24)22(15-4-2-3-5-16(15)25-11)10-17(23)21-14-7-6-12(19)9-13(14)20/h2-7,9,11H,8,10H2,1H3,(H,21,23)
C18H16F2N2O2S362.393610900
6973148
InChI=1/C18H16F2N2O2S/c19-16-6-5-13(9-17(16)20)21-18(23)12-22(10-14-3-1-7-24-14)11-15-4-2-8-25-15/h1-9H,10-12H2,(H,21,23)
C18H16F2N2O2S362.393610800
6973161
InChI=1/C18H16F2N2O2S/c19-13-5-6-17(16(20)9-13)21-18(23)12-22(10-14-3-1-7-24-14)11-15-4-2-8-25-15/h1-9H,10-12H2,(H,21,23)
C18H16F2N2O2S362.393610700
6973185
InChI=1/C18H16F2N2O2S/c19-15-6-1-7-16(20)18(15)21-17(23)12-22(10-13-4-2-8-24-13)11-14-5-3-9-25-14/h1-9H,10-12H2,(H,21,23)
C18H16F2N2O2S362.393610800
7337137
InChI=1/C18H16F2N2O2S/c19-11-5-8-16(14(20)9-11)25-10-17(23)22-15-4-2-1-3-13(15)18(24)21-12-6-7-12/h1-5,8-9,12H,6-7,10H2,(H,21,24)(H,22,23)
C18H16F2N2O2S362.393610800
2840364
InChI=1/C18H16F2N2O2S/c1-2-10-21-17(25)15(22-11-4-3-5-12-22)16(23)13-6-8-14(9-7-13)24-18(19)20/h2-9,11-12,18H,1,10H2,(H-,21,23,25)
C18H16F2N2O2S362.393646410700
2891553

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16F2N2O2S/c1-12(17-5-3-7-24-17)22(11-16-4-2-6-23-16)18(25)21-15-9-13(19)8-14(20)10-15/h2-10,12H,11H2,1H3,(H,21,25)
C18H16F2N2O2S362.393646410900
16909394
InChI=1/C18H16F2N2O2S/c19-14-7-3-5-12(16(14)20)11-25-18-21-15-8-2-1-6-13(15)17(24)22(18)9-4-10-23/h1-3,5-8,23H,4,9-11H2
C18H16F2N2O2S362.39369700
12345

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