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 733 results

Search term: C10H13NO4S2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4021


InChI=1/C10H13NO4S2/c1-7-5-8-3-2-4-16(12,13)10(8)6-9(7)17(11,14)15/h5-6H,2-4H2,1H3,(H2,11,14,15)
C10H13NO4S2275.3445867900
2050648
InChI=1/C10H13NO4S2/c12-10(13)8-3-5-11(6-4-8)17(14,15)9-2-1-7-16-9/h1-2,7-8H,3-6H2,(H,12,13)
C10H13NO4S2275.34452644100
5254568
InChI=1/C10H13NO4S2/c1-15-10(12)9-8(4-7-16-9)17(13,14)11-5-2-3-6-11/h4,7H,2-3,5-6H2,1H3
C10H13NO4S2275.3445644600
2050649

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO4S2/c12-10(13)8-3-1-5-11(7-8)17(14,15)9-4-2-6-16-9/h2,4,6,8H,1,3,5,7H2,(H,12,13)
C10H13NO4S2275.34452604100
10824595
InChI=1/C10H13NO4S2/c12-10(13)9-8(4-7-16-9)17(14,15)11-5-2-1-3-6-11/h4,7H,1-3,5-6H2,(H,12,13)
C10H13NO4S2275.3445442600
2270271
InChI=1/C10H13NO4S2/c1-2-15-10(12)8-6-3-4-17(13,14)5-7(6)16-9(8)11/h2-5,11H2,1H3
C10H13NO4S2275.34452412800
2991448

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO4S2/c1-7-4-5-9(16-7)17(14,15)11-6-2-3-8(11)10(12)13/h4-5,8H,2-3,6H2,1H3,(H,12,13)
C10H13NO4S2275.34452342100
1782363
InChI=1/C10H13NO4S2/c12-9(13)7-8-3-4-10(16-8)17(14,15)11-5-1-2-6-11/h3-4H,1-2,5-7H2,(H,12,13)
C10H13NO4S2275.3445342400
2179910

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO4S2/c12-16(13)7-6-9(8-16)11-17(14,15)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2
C10H13NO4S2275.34452261600
59299
InChI=1/C10H13NO4S2/c1-6-7(5-9(14)15)17-10(11-6)16-4-2-3-8(12)13/h2-5H2,1H3,(H,12,13)(H,14,15)
C10H13NO4S2275.3445252800
3338748
InChI=1/C10H13NO4S2/c1-17(13,14)16-7-6-15-10(12)8-2-4-9(11)5-3-8/h2-5H,6-7,11H2,1H3
C10H13NO4S2275.34452251800
11858516

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO4S2/c12-10(13)8-4-1-2-6-11(8)17(14,15)9-5-3-7-16-9/h3,5,7-8H,1-2,4,6H2,(H,12,13)
C10H13NO4S2275.3445251600
14988331

Charge
InChI=1/C9H10NS.CH4O4S/c1-7-10(2)8-5-3-4-6-9(8)11-7;1-5-6(2,3)4/h3-6H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1
C10H13NO4S2275.3445252100
3430899

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO4S2/c12-16(13)7-6-10(8-16)17(14,15)11-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
C10H13NO4S2275.34452221400
1242363
InChI=1/C10H13NO4S2/c12-10(13)8-4-5-9(16-8)17(14,15)11-6-2-1-3-7-11/h4-5H,1-3,6-7H2,(H,12,13)
C10H13NO4S2275.3445211400
35227313
InChI=1/C10H13NO4S2/c1-16-9-5-3-4-8(6-9)11(7-10(12)13)17(2,14)15/h3-6H,7H2,1-2H3,(H,12,13)
C10H13NO4S2275.3445191700
6338121
InChI=1/C10H13NO4S2/c12-10(13)9-6-8(7-16-9)17(14,15)11-4-2-1-3-5-11/h6-7H,1-5H2,(H,12,13)
C10H13NO4S2275.3445141000
24790140
InChI=1/C10H13NO4S2/c1-4-15-8(12)5-6(11)7(9(13)14-2)17-10(5)16-3/h4,11H2,1-3H3
C10H13NO4S2275.344513900
25953744
InChI=1/C10H13NO4S2/c1-10(2)9(12)15-6-5-11(10)17(13,14)8-4-3-7-16-8/h3-4,7H,5-6H2,1-2H3
C10H13NO4S2275.344513900
3573120
InChI=1/C10H13NO4S2/c12-16(13)9-5-4-8-11(16)17(14,15)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
C10H13NO4S2275.3445212800
12345

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