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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 27 results

Search term: C10H8O6S (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
76536
InChI=1/C10H8O6S/c1-6-4-10(11)15-9-5-7(2-3-8(6)9)16-17(12,13)14/h2-5H,1H3,(H,12,13,14)
C10H8O6S256.2319336900
1723482
InChI=1/C10H8O6S/c11-8(12)5-3-1-2-4-6(5)17-7(9(13)14)10(15)16/h1-4,7H,(H,11,12)(H,13,14)(H,15,16)
C10H8O6S256.23196300
8419597
InChI=1/C10H8O6S/c1-6-4-7-2-3-8(16-17(12,13)14)5-9(7)15-10(6)11/h2-5H,1H3,(H,12,13,14)
C10H8O6S256.23193700
8714362

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H8O6S/c11-9-5-6(10(12)16-9)8-4-2-17(13,14)1-3(4)7(5)15-8/h5-8H,1-2H2/t5-,6+,7+,8-
C10H8O6S256.23192100
7970832
InChI=1/C10H8O6S/c11-10(12)9-4-7-3-6(5-17(13,14)15)1-2-8(7)16-9/h1-4H,5H2,(H,11,12)(H,13,14,15)
C10H8O6S256.23192100
8306809
InChI=1/C10H8O6S/c11-10(12)8-4-6-2-1-3-7(9(6)16-8)5-17(13,14)15/h1-4H,5H2,(H,11,12)(H,13,14,15)
C10H8O6S256.23192100
24770292

Charge
InChI=1/C10H10O6S/c1-6-2-4-7(5-3-6)17(15,16)8(9(11)12)10(13)14/h2-5,8H,1H3,(H,11,12)(H,13,14)/p-2
C10H8O6S256.2331122
67169820
InChI=1/C10H8O6S/c11-6-2-1-5-3-8(17(14,15)16)10(13)9(12)7(5)4-6/h1-4,11-13H,(H,14,15,16)
C10H8O6S256.23191100
74141098
InChI=1/C10H8O6S/c1-14-9(12)7-6(11)5-4(16-7)3-17-8(5)10(13)15-2/h3,11H,1-2H3
C10H8O6S256.23191100
74141119

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H8O6S/c1-14-9(12)7-6(11)5-4(16-7)3-17-8(5)10(13)15-2/h3,7H,1-2H3
C10H8O6S256.23191100
74245251

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H8O6S/c11-6-2-1-3-7-5(6)4-8(17(7,15)16)9(12)10(13)14/h1-4,9,11-12H,(H,13,14)
C10H8O6S256.23191100
74245380

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H8O6S/c11-6-1-2-7-5(3-6)4-8(17(7,15)16)9(12)10(13)14/h1-4,9,11-12H,(H,13,14)
C10H8O6S256.23191100
74245506

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H8O6S/c11-6-2-1-5-3-8(9(12)10(13)14)17(15,16)7(5)4-6/h1-4,9,11-12H,(H,13,14)
C10H8O6S256.23191100
74245635

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H8O6S/c11-6-3-1-2-5-4-7(8(12)10(13)14)17(15,16)9(5)6/h1-4,8,11-12H,(H,13,14)
C10H8O6S256.23191100
74408340

Double-bond stereo
InChI=1/C10H8O6S/c11-10(12)3-4-17(13,14)7-1-2-8-9(5-7)16-6-15-8/h1-5H,6H2,(H,11,12)/b4-3+
C10H8O6S256.23191100
74852283
InChI=1/C10H8O6S/c11-10-9-4-2-1-3-7(9)5-8(16-10)6-15-17(12,13)14/h1-5H,6H2,(H,12,13,14)
C10H8O6S256.23191100
74853875
InChI=1/C10H8O6S/c11-10-4-2-8-5-7(1-3-9(8)16-10)6-15-17(12,13)14/h1-5H,6H2,(H,12,13,14)
C10H8O6S256.23191100
81758566

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H8O6S/c11-9(10(12)13)5-4-7-2-1-3-8(6-7)17(14,15)16/h1-3,6,9,11H,(H,12,13)(H,14,15,16)
C10H8O6S256.23191100
12

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