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 1023 results

Search term: C10H14N2O4S2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5163

InChI=1/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)
C10H14N2O4S2290.3592721951139
17579457
InChI=1/C10H14N2O4S2/c1-16-10(13)9-8(2-7-17-9)18(14,15)12-5-3-11-4-6-12/h2,7,11H,3-6H2,1H3
C10H14N2O4S2290.3592453300
4143629

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2O4S2/c11-8-1-3-10(4-2-8)18(15,16)12-9-5-6-17(13,14)7-9/h1-4,9,12H,5-7,11H2
C10H14N2O4S2290.35916261800
689197
InChI=1/C10H14N2O4S2/c11-17(13,14)9-3-5-10(6-4-9)18(15,16)12-7-1-2-8-12/h3-6H,1-2,7-8H2,(H2,11,13,14)
C10H14N2O4S2290.3592251600
29738878
InChI=1/C10H14N2O4S2/c1-7-10(17-6-11-7)18(15,16)12-4-2-8(3-5-12)9(13)14/h6,8H,2-5H2,1H3,(H,13,14)
C10H14N2O4S2290.3592221800
2149058
InChI=1/C10H14N2O4S2/c1-8-3-4-9(7-10(8)12(13)14)18(15,16)11-5-6-17-2/h3-4,7,11H,5-6H2,1-2H3
C10H14N2O4S2290.35916201400
17579474
InChI=1/C10H14N2O4S2/c1-11-10(13)9-8(2-7-17-9)18(14,15)12-3-5-16-6-4-12/h2,7H,3-6H2,1H3,(H,11,13)
C10H14N2O4S2290.3592191300
3837120
InChI=1/C10H14N2O4S2/c1-8(13)11-9-4-6-10(7-5-9)18(15,16)12-17(2,3)14/h4-7H,1-3H3,(H,11,13)
C10H14N2O4S2290.359216900
2608716
InChI=1/C10H14N2O4S2/c11-9-1-3-10(4-2-9)18(15,16)12-5-7-17(13,14)8-6-12/h1-4H,5-8,11H2
C10H14N2O4S2290.3592141000
5003915
InChI=1/C10H14N2O4S2/c1-11-10(13)9-6-8(7-17-9)18(14,15)12-2-4-16-5-3-12/h6-7H,2-5H2,1H3,(H,11,13)
C10H14N2O4S2290.3592141000
5943398
InChI=1/C10H14N2O4S2/c1-17(13,14)11-9-3-5-10(6-4-9)12-7-2-8-18(12,15)16/h3-6,11H,2,7-8H2,1H3
C10H14N2O4S2290.3592141200
5951378
InChI=1/C10H14N2O4S2/c1-17(13,14)11-9-4-2-5-10(8-9)12-6-3-7-18(12,15)16/h2,4-5,8,11H,3,6-7H2,1H3
C10H14N2O4S2290.3592141200
7604675
InChI=1/C10H14N2O4S2/c1-16-10(13)8-6-9(17-7-8)18(14,15)12-4-2-11-3-5-12/h6-7,11H,2-5H2,1H3
C10H14N2O4S2290.359213900
21512893
InChI=1/C10H14N2O4S2/c1-17(13,14)11-8-4-6-10(7-5-8)18(15,16)12-9-2-3-9/h4-7,9,11-12H,2-3H2,1H3
C10H14N2O4S2290.3592121000
24034315
InChI=1/C10H14N2O4S2/c1-11-3-5-12(6-4-11)18(15,16)8-2-7-17-9(8)10(13)14/h2,7H,3-6H2,1H3,(H,13,14)
C10H14N2O4S2290.359212600
30013256

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2O4S2/c1-12(7-2-3-17-6-7)18(15,16)8-4-9(10(13)14)11-5-8/h4-5,7,11H,2-3,6H2,1H3,(H,13,14)
C10H14N2O4S2290.359211700
17324131
InChI=1/C10H14N2O4S2/c1-16-5-2-4-11-9(13)7-18-8-3-6-17-10(8)12(14)15/h3,6H,2,4-5,7H2,1H3,(H,11,13)
C10H14N2O4S2290.359211900
932289
InChI=1/C10H14N2O4S2/c1-17(13,14)11-7-8-12(9-11)18(15,16)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
C10H14N2O4S2290.359211500
2081541
InChI=1/C10H14N2O4S2/c1-3-17(4-2)11-18(15,16)10-7-5-9(6-8-10)12(13)14/h5-8H,3-4H2,1-2H3
C10H14N2O4S2290.3591611800
218311
InChI=1/C10H14N2O4S2/c1-8(2)7-12-18(15,16)10-5-3-9(4-6-10)17(11,13)14/h3-6,12H,1,7H2,2H3,(H2,11,13,14)
C10H14N2O4S2290.3592111100
12345

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