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 1012 results

Search term: C11H12N2OS2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7337

InChI=1/C11H12N2OS2/c1-2-4-10-9(3-1)12-11(15-10)16-13-5-7-14-8-6-13/h1-4H,5-8H2
C11H12N2OS2252.35581008510
643324
InChI=1/C11H12N2OS2/c1-13-10(14)8-6-4-2-3-5-7(6)16-9(8)12-11(13)15/h2-5H2,1H3,(H,12,15)
C11H12N2OS2252.3558594400
630459
InChI=1/C11H12N2OS2/c1-4-5-13-10(14)8-6(2)7(3)16-9(8)12-11(13)15/h4H,1,5H2,2-3H3,(H,12,15)
C11H12N2OS2252.3558573700
1108116
InChI=1/C11H12N2OS2/c1-12(2)8-3-5-9(6-4-8)13-10(14)7-16-11(13)15/h3-6H,7H2,1-2H3
C11H12N2OS2252.3558503200
2183984

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N2OS2/c1-5-2-3-6-7(4-5)16-10-8(6)9(14)12-11(15)13-10/h5H,2-4H2,1H3,(H2,12,13,14,15)
C11H12N2OS2252.35578382400
1689656
InChI=1/C11H12N2OS2/c1-13-10(14)8-6-4-3-5-7(6)16-9(8)12-11(13)15-2/h3-5H2,1-2H3
C11H12N2OS2252.3558362100
538725
InChI=1/C11H12N2OS2/c1-4-5-15-11-12-9(14)8-6(2)7(3)16-10(8)13-11/h4H,1,5H2,2-3H3,(H,12,13,14)
C11H12N2OS2252.3558362400
649333
InChI=1/C11H12N2OS2/c1-15-11-12-9(14)8-6-4-2-3-5-7(6)16-10(8)13-11/h2-5H2,1H3,(H,12,13,14)
C11H12N2OS2252.3558332500
758377
InChI=1/C11H12N2OS2/c1-3-5-13-10(14)8-6-7(4-2)16-9(8)12-11(13)15/h3,6H,1,4-5H2,2H3,(H,12,15)
C11H12N2OS2252.3558321900
633762
InChI=1/C11H12N2OS2/c1-2-13-10(14)8-6-4-3-5-7(6)16-9(8)12-11(13)15/h2-5H2,1H3,(H,12,15)
C11H12N2OS2252.3558312100
1047865
InChI=1/C11H12N2OS2/c1-2-3-9-6-8(7-16-9)10(14)13-11-12-4-5-15-11/h4-7H,2-3H2,1H3,(H,12,13,14)
C11H12N2OS2252.3558302200
1241065
InChI=1/C11H12N2OS2/c1-2-14-11(15)16-8-9-7-13-6-4-3-5-10(13)12-9/h3-7H,2,8H2,1H3
C11H12N2OS2252.3558291700
4095123
InChI=1/C11H12N2OS2/c1-8-9(5-10(6-14)16-8)7-15-11-12-3-4-13(11)2/h3-6H,7H2,1-2H3
C11H12N2OS2252.35578272000
1031247
InChI=1/C11H12N2OS2/c1-6-4-5-9(15-6)10(14)13-11-12-7(2)8(3)16-11/h4-5H,1-3H3,(H,12,13,14)
C11H12N2OS2252.3558271800
1046445
InChI=1/C11H12N2OS2/c1-3-8-4-5-9(16-8)10(14)13-11-12-7(2)6-15-11/h4-6H,3H2,1-2H3,(H,12,13,14)
C11H12N2OS2252.3558261900
719201
InChI=1/C11H12N2OS2/c1-2-14-9-5-3-8(4-6-9)7-10-12-13-11(15)16-10/h3-6H,2,7H2,1H3,(H,13,15)
C11H12N2OS2252.3558261700
613782
InChI=1/C11H12N2OS2/c1-6(14)4-15-10-9-7(2)8(3)16-11(9)13-5-12-10/h5H,4H2,1-3H3
C11H12N2OS2252.3558261300
3064590

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N2OS2/c1-6-2-3-8-7(4-6)5-9(16-8)10-12-13-11(15)14-10/h5-6H,2-4H2,1H3,(H,13,15)
C11H12N2OS2252.3558261600
2609319
InChI=1/C11H12N2OS2/c1-3-9-4-8(6-15-9)10(14)13-11-12-5-7(2)16-11/h4-6H,3H2,1-2H3,(H,12,13,14)
C11H12N2OS2252.3558251800
1659984
InChI=1/C11H12N2OS2/c1-6-7(2)16-9-8(6)10(14)13-4-3-5-15-11(13)12-9/h3-5H2,1-2H3
C11H12N2OS2252.3558251900
12345

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