Matches any text strings used to describe a molecule.
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 479 results

Search term: C9H10N4O2S2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5137

InChI=1/C9H10N4O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13)
C9H10N4O2S2270.33131233071528
608876
InChI=1/C9H10N4O2S2/c1-5-3-7(13-15-5)10-8(14)4-16-9-12-11-6(2)17-9/h3H,4H2,1-2H3,(H,10,13,14)
C9H10N4O2S2270.3313372400
603395
InChI=1/C9H10N4O2S2/c10-8-12-13-9(17-8)16-5-7(14)11-4-6-2-1-3-15-6/h1-3H,4-5H2,(H2,10,12)(H,11,14)
C9H10N4O2S2270.3313291500
1047944
InChI=1/C9H10N4O2S2/c1-3-16-9-12-11-8(17-9)10-7(14)6-4-5(2)15-13-6/h4H,3H2,1-2H3,(H,10,11,14)
C9H10N4O2S2270.3313251800
566575
InChI=1/C9H10N4O2S2/c1-6-2-4-7(5-3-6)17(14,15)13-9-11-8(10)16-12-9/h2-5H,1H3,(H3,10,11,12,13)
C9H10N4O2S2270.3313181300
3445495
InChI=1/C9H10N4O2S2/c1-5-3-16-8(10-5)11-7(14)4-17-9-13-12-6(2)15-9/h3H,4H2,1-2H3,(H,10,11,14)
C9H10N4O2S2270.3313171400
789203
InChI=1/C9H10N4O2S2/c1-13-5-4-11-9(13)16-8-3-2-7(6-12-8)17(10,14)15/h2-6H,1H3,(H2,10,14,15)
C9H10N4O2S2270.3313171200
1235763
InChI=1/C9H10N4O2S2/c1-3-15-7(14)6-8(17-13-12-6)16-9-10-4-5(2)11-9/h4H,3H2,1-2H3,(H,10,11)
C9H10N4O2S2270.331314900
6315275
InChI=1/C9H10N4O2S2/c14-7-5-17-9(11-7)13-12-8(16)10-4-6-2-1-3-15-6/h1-3H,4-5H2,(H2,10,12,16)(H,11,13,14)
C9H10N4O2S2270.331314800
12925756
InChI=1/C9H10N4O2S2/c1-6-11-12-9(16)13(6)7-2-4-8(5-3-7)17(10,14)15/h2-5H,1H3,(H,12,16)(H2,10,14,15)
C9H10N4O2S2270.3313141100
2098541
InChI=1/C9H10N4O2S2/c10-8-7(4-12-9(11)13-8)17(14,15)5-6-2-1-3-16-6/h1-4H,5H2,(H4,10,11,12,13)
C9H10N4O2S2270.331312800
3265638
InChI=1/C9H10N4O2S2/c1-5-3-6(11-8(10-5)17-2)14-4-7-12-13-9(16)15-7/h3H,4H2,1-2H3,(H,13,16)
C9H10N4O2S2270.331312900
289006
InChI=1/C9H10N4O2S2/c1-7-3-5-8(6-4-7)17(14,15)16-9-10-11-12-13(9)2/h3-6H,1-2H3
C9H10N4O2S2270.331312900
1074715
InChI=1/C9H10N4O2S2/c1-7-2-4-8(5-3-7)17(14,15)16-9-12-11-6-13(9)10/h2-6H,10H2,1H3
C9H10N4O2S2270.331311500
788332
InChI=1/C9H10N4O2S2/c1-5-10-11-8(16-5)17-7-4-6(14)12(2)9(15)13(7)3/h4H,1-3H3
C9H10N4O2S2270.331310400
3564894
InChI=1/C9H10N4O2S2/c10-12-6(14)1-3-13-8(15)7-5(2-4-17-7)11-9(13)16/h2,4H,1,3,10H2,(H,11,16)(H,12,14)
C9H10N4O2S2270.331310800
6577969
InChI=1/C9H10N4O2S2/c10-7(14)5-16-9-13-12-8(17-9)11-4-6-2-1-3-15-6/h1-3H,4-5H2,(H2,10,14)(H,11,12)
C9H10N4O2S2270.331310800
23001579
InChI=1/C9H10N4O2S2/c10-9-11-5-8(6-12-9)17(14,15)13-4-7-2-1-3-16-7/h1-3,5-6,13H,4H2,(H2,10,11,12)
C9H10N4O2S2270.331310800
26163737
InChI=1/C9H10N4O2S2/c1-6-4-7(13-15-6)11-8(14)2-3-16-9-12-10-5-17-9/h4-5H,2-3H2,1H3,(H,11,13,14)
C9H10N4O2S2270.33139600
21643994

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H10N4O2S2/c1-5-3-7(13-15-5)11-8(14)6(2)17-9-12-10-4-16-9/h3-4,6H,1-2H3,(H,11,13,14)
C9H10N4O2S2270.33139700
12345

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