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
Additional Filters

Found 44 results

Search term: C6H6O4S (Found by molecular formula)
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4601
InChI=1/C6H6O4S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4,7H,(H,8,9,10)
C6H6O4S174.174411716412100
88387

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O4S/c1-3(7)11-4-2-5(8)10-6(4)9/h4H,2H2,1H3
C6H6O4S174.1744605500
11374
InChI=1/C6H6O4S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4,7H,(H,8,9,10)
C6H6O4S174.174450863428
10967
InChI=1/C6H6O4S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4,7H,(H,8,9,10)
C6H6O4S174.1744444001
67018
InChI=1/C6H6O4S/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H,(H,7,8,9)
C6H6O4S174.1744386800
58180327
InChI=1/C6H6O4S/c1-11(8,9)6-3-2-5(4-7)10-6/h2-4H,1H3
C6H6O4S174.1744141100
18657670

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H6O4S/c1-3(7)11-4-2-5(8)10-6(4)9/h4H,2H2,1H3/t4-/m0/s1
C6H6O4S174.1744121000
4953790
InChI=1/C6H6O2.O2S/c7-5-1-2-6(8)4-3-5;1-3-2/h1-4,7-8H;
C6H6O4S174.17446601
57429934

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H6O4S/c7-3-1-5-4(8)2-6(3)11(5,9)10/h5-6H,1-2H2
C6H6O4S174.17445600
28698148
InChI=1/C6H6O4S/c1-9-5(7)4(3-11)6(8)10-2/h1-2H3
C6H6O4S174.17444200
19974342

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H6O4S/c1-3(7)6(11)2-4(8)10-5(6)9/h11H,2H2,1H3/t6-/m0/s1
C6H6O4S174.17444200
21410014

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O4S/c7-5(8)3-1-11-2-4(3)6(9)10/h1,4H,2H2,(H,7,8)(H,9,10)
C6H6O4S174.17444300
8662847
InChI=1/C6H6O4S/c1-4(7)6-5(8)2-3-11(6,9)10/h2-3,8H,1H3
C6H6O4S174.17444300
29335634

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O4S/c7-4(2-11)3-1-5(8)10-6(3)9/h3,11H,1-2H2
C6H6O4S174.17443300
28698147
InChI=1/C6H6O4S/c1-9-5(7)3-4(11-3)6(8)10-2/h1-2H3
C6H6O4S174.17443200
44583991

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O4S/c1-11(9)5-3-2-4(10-5)6(7)8/h2-3H,1H3,(H,7,8)
C6H6O4S174.17442200
26947707
InChI=1/C6H6O4S/c7-5-2-1-4(11(9)10)3-6(5)8/h1-2,7-8H,3H2
C6H6O4S174.17442300
9194535
InChI=1/C6H6O4S/c1-3-4(5(7)9-2)11-6(8)10-3/h1-2H3
C6H6O4S174.17442100
60824142
InChI=1/C6H6O4S/c7-4-1-2-5-6(4)11(8,9)3-10-5/h1-3H2
C6H6O4S174.17442200
61841283

Double-bond stereo
InChI=1/C6H6O4S/c7-5(8)1-3-11-4-2-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1+,4-2u
C6H6O4S174.17442200
123

Advertisement