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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 78 results

Search term: C14H13NO7S (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
153301

InChI=1/C14H13NO7S/c1-23(21,22)8-5-6-9(10(7-8)15(19)20)14(18)13-11(16)3-2-4-12(13)17/h5-7,13H,2-4H2,1H3
C14H13NO7S339.32059313210
2082735
InChI=1/C14H13NO7S/c1-20-13-8-7-12(9-14(13)21-2)23(18,19)22-11-5-3-10(4-6-11)15(16)17/h3-9H,1-2H3
C14H13NO7S339.3205211900
2082736
InChI=1/C14H13NO7S/c1-20-12-7-8-13(21-2)14(9-12)23(18,19)22-11-5-3-10(4-6-11)15(16)17/h3-9H,1-2H3
C14H13NO7S339.3205211900
7056331
InChI=1/C14H13NO7S/c16-13-10-3-1-2-4-12(10)23(18,19)15(13)5-6-22-14(17)11-9-20-7-8-21-11/h1-4,9H,5-8H2
C14H13NO7S339.320510800
26066994
InChI=1/C14H13NO7S/c1-20-11-6-7-13(21-2)14(9-11)23(18,19)22-12-5-3-4-10(8-12)15(16)17/h3-9H,1-2H3
C14H13NO7S339.32059700
4166830

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H13NO7S/c16-9(6-23-11(14(20)21)4-13(18)19)7-1-2-10-8(3-7)15-12(17)5-22-10/h1-3,11H,4-6H2,(H,15,17)(H,18,19)(H,20,21)
C14H13NO7S339.320529600
11094784
InChI=1/C14H13NO7S/c1-19-13(17)9-8(10(14(18)20-2)23-11(9)15)6-22-12(16)7-3-4-21-5-7/h3-5H,6,15H2,1-2H3
C14H13NO7S339.32058700
3563552
InChI=1/C14H13NO7S/c1-2-21-14(16)10-3-6-12(7-4-10)23(19,20)9-11-5-8-13(22-11)15(17)18/h3-8H,2,9H2,1H3
C14H13NO7S339.320527600
28676528
InChI=1/C14H13NO7S/c16-15(17)13-10(8-12(22-13)14-20-6-7-21-14)9-23(18,19)11-4-2-1-3-5-11/h1-5,8,14H,6-7,9H2
C14H13NO7S339.32056500
64085177
InChI=1/C14H13NO7S/c1-7(16)9-4-3-5-10(13(9)17)15-23(20,21)12-6-11(14(18)19)22-8(12)2/h3-6,15,17H,1-2H3,(H,18,19)
C14H13NO7S339.32056700
21796986
InChI=1/C14H13NO7S/c1-20-12-8-7-10(9-11(12)15(16)17)23(18,19)22-14-6-4-3-5-13(14)21-2/h3-9H,1-2H3
C14H13NO7S339.32056300
28687893
InChI=1/C14H13NO7S/c1-20-11-7-5-8-12(21-2)14(11)22-23(18,19)13-9-4-3-6-10(13)15(16)17/h3-9H,1-2H3
C14H13NO7S339.32055400
11810595

Double-bond stereo
InChI=1/C14H13NO7S/c1-21-8-3-7(4-9(22-2)12(8)18)5-10-13(19)15(6-11(16)17)14(20)23-10/h3-5,18H,6H2,1-2H3,(H,16,17)/b10-5-
C14H13NO7S339.32054300
11978928
InChI=1/C14H13NO7S/c16-10-7-11(23(20,21)22)8-3-1-2-4-9(8)14(10)15-12(17)5-6-13(18)19/h1-4,7,16H,5-6H2,(H,15,17)(H,18,19)(H,20,21,22)
C14H13NO7S339.32053300
77434956
InChI=1/C14H13NO7S/c1-8-11(14(16)17)4-9(22-8)6-15-23(18,19)10-2-3-12-13(5-10)21-7-20-12/h2-5,15H,6-7H2,1H3,(H,16,17)
C14H13NO7S339.32053300
77436912
InChI=1/C14H13NO7S/c16-14(17)11-5-4-9(22-11)8-15-23(18,19)12-3-1-2-10-13(12)21-7-6-20-10/h1-5,15H,6-8H2,(H,16,17)
C14H13NO7S339.32053300
23367445

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H13NO7S/c16-9-2-1-7(5-8(9)14(21)22)15-11(17)6-10(13(15)20)23-4-3-12(18)19/h1-2,5,10,16H,3-4,6H2,(H,18,19)(H,21,22)
C14H13NO7S339.32053400
23367447

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H13NO7S/c1-6(13(19)20)23-10-5-11(17)15(12(10)18)7-2-3-9(16)8(4-7)14(21)22/h2-4,6,10,16H,5H2,1H3,(H,19,20)(H,21,22)
C14H13NO7S339.32053400
23367449

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H13NO7S/c16-9-5-7(1-2-8(9)14(21)22)15-11(17)6-10(13(15)20)23-4-3-12(18)19/h1-2,5,10,16H,3-4,6H2,(H,18,19)(H,21,22)
C14H13NO7S339.32053400
23367451

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H13NO7S/c1-6(13(19)20)23-10-5-11(17)15(12(10)18)7-2-3-8(14(21)22)9(16)4-7/h2-4,6,10,16H,5H2,1H3,(H,19,20)(H,21,22)
C14H13NO7S339.32053400
1234

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