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 84 results

Search term: C12H18O4S2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
36283

InChI=1/C12H18O4S2/c1-7(2)15-10(13)9(11(14)16-8(3)4)12-17-5-6-18-12/h7-8H,5-6H2,1-4H3
C12H18O4S2290.398910414230
13685072
InChI=1/C12H18O4S2/c1-9(2)11(13)15-5-7-17-18-8-6-16-12(14)10(3)4/h1,3,5-8H2,2,4H3
C12H18O4S2290.3989181500
3083835
InChI=1/C12H18O4S2/c1-3-15-10(13)9(11(14)16-4-2)12-17-7-5-6-8-18-12/h3-8H2,1-2H3
C12H18O4S2290.398914900
8011375
InChI=1/C12H18O4S2/c13-9(14)5-11(1-2-11)7-17-18-8-12(3-4-12)6-10(15)16/h1-8H2,(H,13,14)(H,15,16)
C12H18O4S2290.3989131100
210271
InChI=1/C12H18O4S2/c1-3-17(13,14)12(18(15,16)4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
C12H18O4S2290.398910700
3029981

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C12H18O4S2/c13-11(14)12(17-4-1-5-18-12)8-2-3-9-10(6-8)16-7-15-9/h8-10H,1-7H2,(H,13,14)
C12H18O4S2290.398929300
30448460
InChI=1/C12H18O4S2/c1-11(2)18(15,16)9-8-17(13,14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3
C12H18O4S2290.39898700
21860641

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H18O4S2/c1-15-10(13)8-9(11(14)16-2)18-12(17-8)6-4-3-5-7-12/h8-9H,3-7H2,1-2H3
C12H18O4S2290.39897300
84191
InChI=1/C12H18O4S2/c1-3-5-15-10(13)9(11(14)16-6-4-2)12-17-7-8-18-12/h3-8H2,1-2H3
C12H18O4S2290.39897700
4439068

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H18O4S2/c1-8-11(9(2)18-12(8)14)16-5-4-6-17-7-10(13)15-3/h9H,4-7H2,1-3H3
C12H18O4S2290.398926600
406961

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H18O4S2/c1-12(2)15-7-9(16-12)6-14-8-11-4-3-10(5-13)17-18-11/h3-4,9,13H,5-8H2,1-2H3
C12H18O4S2290.39896500
30154581
InChI=1/C12H18O4S2/c1-10-6-11(2)8-12(7-10)9-18(15,16)5-4-17(3,13)14/h6-8H,4-5,9H2,1-3H3
C12H18O4S2290.39896500
4956125

Charge
InChI=1/C11H15S.CH4O4S/c1-3-4-5-10-6-8-11(12-2)9-7-10;1-5-6(2,3)4/h6-9H,2-5H2,1H3;1H3,(H,2,3,4)/q+1;/p-1
C12H18O4S2290.39894400
538096
InChI=1/C12H18O4S2/c1-4-5-7-10-11(17(2,13)14)8-6-9-12(10)18(3,15)16/h6,8-9H,4-5,7H2,1-3H3
C12H18O4S2290.39893400
290821
InChI=1/C12H18O4S2/c1-17(13,14)11-9-7-5-3-4-6-8-10-12-18(2,15)16/h3-8H2,1-2H3
C12H18O4S2290.39893200
44454144
InChI=1/C12H18O4S2/c1-2-16-11(13)7-4-3-5-10-18(14,15)12-8-6-9-17-12/h6,8-9H,2-5,7,10H2,1H3
C12H18O4S2290.39893300
44572176

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H18O4S2/c1-3-16-8-10(13)9-17-11-4-6-12(7-5-11)18(2,14)15/h4-7,10,13H,3,8-9H2,1-2H3
C12H18O4S2290.39893300
70470414
InChI=1/C12H18O4S2/c1-10-4-5-11(2)12(8-10)9-18(15,16)7-6-17(3,13)14/h4-5,8H,6-7,9H2,1-3H3
C12H18O4S2290.39893300
45182211
InChI=1/C12H18O4S2/c1-16-7-4-10-18(14,15)9-3-5-11(13)12-6-2-8-17-12/h2,6,8H,3-5,7,9-10H2,1H3
C12H18O4S2290.39892200
45182278
InChI=1/C12H18O4S2/c1-9-7-11(10(2)17-9)12(13)8-18(14,15)6-4-5-16-3/h7H,4-6,8H2,1-3H3
C12H18O4S2290.39892200
12345

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