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 648 results

Search term: C11H14O5S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4956677
InChI=1/C11H14O5S/c1-4-17(13,14)8-5-6-10(15-2)9(7-8)11(12)16-3/h5-7H,4H2,1-3H3
C11H14O5S258.2909866000
9995916
InChI=1/C11H14O5S/c1-3-15-11(12)8-16-17(13,14)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
C11H14O5S258.2909423400
4095547
InChI=1/C11H14O5S/c1-2-16-9-3-5-10(6-4-9)17(14,15)8-7-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13)
C11H14O5S258.29086412300
24609578
InChI=1/C11H14O5S/c1-16-11(12)10-6-4-9(5-7-10)3-2-8-17(13,14)15/h4-7H,2-3,8H2,1H3,(H,13,14,15)
C11H14O5S258.2909392300
1223535
InChI=1/C11H14O5S/c1-3-16-11(12)8-17(13,14)10-6-4-9(15-2)5-7-10/h4-7H,3,8H2,1-2H3
C11H14O5S258.2909332800
25993259
InChI=1/C11H14O5S/c1-17(14,15)10-6-4-9(5-7-10)16-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13)
C11H14O5S258.2909271700
264881
InChI=1/C11H14O5S/c1-9-2-4-11(5-3-9)17(12,13)16-10-6-14-8-15-7-10/h2-5,10H,6-8H2,1H3
C11H14O5S258.2909251700
589649
InChI=1/C11H14O5S/c1-4-16-11(13)8-5-6-9(17(3,14)15)7(2)10(8)12/h5-6,12H,4H2,1-3H3
C11H14O5S258.2909232100
3073620

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14O5S/c1-4-15-10(12)7(2)16-8-5-6-17-9(8)11(13)14-3/h5-7H,4H2,1-3H3
C11H14O5S258.2909212200
34967798
InChI=1/C11H14O5S/c1-3-16-9-4-6-10(7-5-9)17(13,14)8-11(12)15-2/h4-7H,3,8H2,1-2H3
C11H14O5S258.2909212000
25382302

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14O5S/c1-8(11(12)13)7-17(14,15)10-5-3-9(16-2)4-6-10/h3-6,8H,7H2,1-2H3,(H,12,13)
C11H14O5S258.2909201600
4351476
InChI=1/C11H14O5S/c1-4-7-9(17(3,14)15)6-5-8(11(12)13)10(7)16-2/h5-6H,4H2,1-3H3,(H,12,13)
C11H14O5S258.29086191900
38000552
InChI=1/C11H14O5S/c1-16-6-7-17(14,15)10-4-2-9(3-5-10)8-11(12)13/h2-5H,6-8H2,1H3,(H,12,13)
C11H14O5S258.2909191700
29377129
InChI=1/C11H14O5S/c1-11(2,3)8-5-4-7(10(12)13)6-9(8)17(14,15)16/h4-6H,1-3H3,(H,12,13)(H,14,15,16)
C11H14O5S258.2909121000
9982022

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14O5S/c1-8-4-6-10(7-5-8)17(13,14)16-9(2)11(12)15-3/h4-7,9H,1-3H3
C11H14O5S258.2909121400
466939

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14O5S/c1-11(2)8-6-7(16-17(3,13)14)4-5-9(8)15-10(11)12/h4-6,10,12H,1-3H3
C11H14O5S258.2909111400
7194701
InChI=1/C11H14O5S/c1-2-3-7-17(14,15)16-10-6-4-5-9(8-10)11(12)13/h4-6,8H,2-3,7H2,1H3,(H,12,13)
C11H14O5S258.290910800
21194558

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14O5S/c1-8-4-6-10(7-5-8)17(13,14)16-9(2)11(12)15-3/h4-7,9H,1-3H3/t9-/m0/s1
C11H14O5S258.2909101000
48060964

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H14O5S/c1-17(13,14)16-5-4-8-2-3-11-9(6-8)10(12)7-15-11/h2-3,6,10,12H,4-5,7H2,1H3
C11H14O5S258.29099800
57264406

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H14O5S/c1-8-4-6-10(7-5-8)17(13,14)16-9(2)11(12)15-3/h4-7,9H,1-3H3/t9-/m1/s1
C11H14O5S258.29099800
12345

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