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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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Single/Multi-component
Isotopically Labeled
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Found 16 results

Search term: C12H8F3N5O3S (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9875220
InChI=1/C12H8F3N5O3S/c1-23-12-16-5-8(15)10-17-11(18-20(10)12)24(21,22)19-9-6(13)3-2-4-7(9)14/h2-5,19H,1H3
C12H8F3N5O3S359.2838808000
4257292
InChI=1/C12H8F3N5O3S/c13-12(14,15)6-2-1-3-7(4-6)24(22,23)20-5-17-8-9(20)18-11(16)19-10(8)21/h1-5H,(H3,16,18,19,21)
C12H8F3N5O3S359.28382966300
70790419
InChI=1/C12H8F3N5O3S/c13-12(14,15)23-8-4-1-2-5-9(8)24(21,22)19-10-17-11-16-6-3-7-20(11)18-10/h1-7H,(H,18,19)
C12H8F3N5O3S359.28383300
7974672
InChI=1/C12H8F3N5O3S/c1-23-8-5-16-11(15)20-10(8)17-12(18-20)24(21,22)19-9-6(13)3-2-4-7(9)14/h2-5,19H,1H3
C12H8F3N5O3S359.28382100
31113849

Double-bond stereo
InChI=1/C12H8F3N5O3S/c1-6(7-2-4-8(5-3-7)20(22)23)16-18-11(21)9-10(12(13,14)15)17-19-24-9/h2-5H,1H3,(H,18,21)/b16-6+
C12H8F3N5O3S359.28382200
31120793
InChI=1/C12H8F3N5O3S/c1-23-9-2-3-20-11(16-9)17-12(18-20)24(21,22)19-6-4-7(13)10(15)8(14)5-6/h2-5,19H,1H3
C12H8F3N5O3S359.28382200
34519807

Double-bond stereo
InChI=1/C12H8F3N5O3S/c1-6(7-2-4-8(5-3-7)20(22)23)16-18-11(21)9-10(12(13,14)15)17-19-24-9/h2-5H,1H3,(H,18,21)
C12H8F3N5O3S359.28381100
82904528

Double-bond stereo
InChI=1/C12H8F3N5O3S/c1-6-10(24-19-17-6)11(21)18-16-5-7-2-3-9(20(22)23)8(4-7)12(13,14)15/h2-5H,1H3,(H,18,21)/b16-5-
C12H8F3N5O3S359.28381100
82904538

Double-bond stereo
InChI=1/C12H8F3N5O3S/c1-6-10(24-19-17-6)11(21)18-16-5-7-2-3-8(12(13,14)15)4-9(7)20(22)23/h2-5H,1H3,(H,18,21)/b16-5-
C12H8F3N5O3S359.28381100
82904633

Double-bond stereo
InChI=1/C12H8F3N5O3S/c1-6-10(24-19-17-6)11(21)18-16-5-7-2-3-8(20(22)23)4-9(7)12(13,14)15/h2-5H,1H3,(H,18,21)/b16-5-
C12H8F3N5O3S359.28381100
101607067

Double-bond stereo
InChI=1/C12H8F3N5O3S/c1-6-10(24-19-17-6)11(21)18-16-5-7-4-8(12(13,14)15)2-3-9(7)20(22)23/h2-5H,1H3,(H,18,21)/b16-5-
C12H8F3N5O3S359.28381100
101607684

Double-bond stereo
InChI=1/C12H8F3N5O3S/c1-6-10(24-19-17-6)11(21)18-16-5-7-2-8(12(13,14)15)4-9(3-7)20(22)23/h2-5H,1H3,(H,18,21)/b16-5-
C12H8F3N5O3S359.28381100
101608369

Double-bond stereo
InChI=1/C12H8F3N5O3S/c1-6-10(24-19-17-6)11(21)18-16-5-7-2-3-8(12(13,14)15)9(4-7)20(22)23/h2-5H,1H3,(H,18,21)/b16-5-
C12H8F3N5O3S359.28381100
101608471

Double-bond stereo
InChI=1/C12H8F3N5O3S/c1-6-10(24-19-17-6)11(21)18-16-5-7-3-2-4-8(12(13,14)15)9(7)20(22)23/h2-5H,1H3,(H,18,21)/b16-5-
C12H8F3N5O3S359.28381100
101608479

Double-bond stereo
InChI=1/C12H8F3N5O3S/c1-6-10(24-19-17-6)11(21)18-16-5-7-8(12(13,14)15)3-2-4-9(7)20(22)23/h2-5H,1H3,(H,18,21)/b16-5-
C12H8F3N5O3S359.28381100
102238100
InChI=1/C12H8F3N5O3S/c13-12(14,15)10(22)16-11(23)19-18-9(21)8-7(17-20-24-8)6-4-2-1-3-5-6/h1-5H,(H,18,21)(H2,16,19,22,23)
C12H8F3N5O3S359.28381100

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