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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 30 results

Search term: C13H8Cl2O4S (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
35204

InChI=1/C13H8Cl2O4S/c14-11-7(13(18)9-2-1-5-20-9)3-4-8(12(11)15)19-6-10(16)17/h1-5H,6H2,(H,16,17)
C13H8Cl2O4S331.17128616300
1363106
InChI=1/C13H8Cl2O4S/c14-10-2-4-11(5-3-10)20(17,18)19-13-6-1-9(8-16)7-12(13)15/h1-8H
C13H8Cl2O4S331.1712251900
2086615
InChI=1/C13H8Cl2O4S/c1-18-13(17)11-10(4-5-20-11)19-12(16)8-3-2-7(14)6-9(8)15/h2-6H,1H3
C13H8Cl2O4S331.1712212800
38016
InChI=1/C13H8Cl2O4S/c14-11-8(13(18)7-3-4-20-6-7)1-2-9(12(11)15)19-5-10(16)17/h1-4,6H,5H2,(H,16,17)
C13H8Cl2O4S331.171210900
21947164

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H8Cl2O4S/c14-6-1-2-7-9(5-6)20-11(10(7)15)13(17)19-8-3-4-18-12(8)16/h1-2,5,8H,3-4H2
C13H8Cl2O4S331.17128700
2098212
InChI=1/C13H8Cl2O4S/c1-18-12(16)9-5-20-6-11(9)19-13(17)8-3-2-7(14)4-10(8)15/h2-6H,1H3
C13H8Cl2O4S331.171226300
3956835
InChI=1/C13H8Cl2O4S/c14-10-1-4-12(5-2-10)20(17,18)19-13-6-3-11(15)7-9(13)8-16/h1-8H
C13H8Cl2O4S331.17125400
27730358
InChI=1/C13H8Cl2O4S/c14-8-1-3-9(4-2-8)20(18,19)10-5-6-11(13(16)17)12(15)7-10/h1-7H,(H,16,17)
C13H8Cl2O4S331.17125300
28691023
InChI=1/C13H8Cl2O4S/c14-10-3-6-12(15)13(7-10)20(17,18)19-11-4-1-9(8-16)2-5-11/h1-8H
C13H8Cl2O4S331.17125400
9296227
InChI=1/C13H8Cl2O4S/c14-10-6-9(8-16)13(12(15)7-10)19-20(17,18)11-4-2-1-3-5-11/h1-8H
C13H8Cl2O4S331.17124300
3956951
InChI=1/C13H8Cl2O4S/c14-11-6-9(8-16)7-12(15)13(11)19-20(17,18)10-4-2-1-3-5-10/h1-8H
C13H8Cl2O4S331.17124300
138380
InChI=1/C13H8Cl2O4S/c14-8-4-3-7(12(18)9-2-1-5-20-9)13(11(8)15)19-6-10(16)17/h1-5H,6H2,(H,16,17)
C13H8Cl2O4S331.17124500
6607859
InChI=1/C13H8Cl2O4S/c14-7-1-2-8(9(16)5-7)13(18)19-6-10(17)11-3-4-12(15)20-11/h1-5,16H,6H2
C13H8Cl2O4S331.17123200
6900311
InChI=1/C13H8Cl2O4S/c14-7-1-2-9(16)8(5-7)13(18)19-6-10(17)11-3-4-12(15)20-11/h1-5,16H,6H2
C13H8Cl2O4S331.17123200
1911184

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H8Cl2O4S/c14-6-1-2-7-9(5-6)20-11(10(7)15)13(17)19-8-3-4-18-12(8)16/h1-2,5,8H,3-4H2/t8-/m0/s1
C13H8Cl2O4S331.17122100
1911186

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H8Cl2O4S/c14-6-1-2-7-9(5-6)20-11(10(7)15)13(17)19-8-3-4-18-12(8)16/h1-2,5,8H,3-4H2/t8-/m1/s1
C13H8Cl2O4S331.17122100
28292650
InChI=1/C13H8Cl2O4S/c14-11-6-5-10(7-12(11)15)20(18,19)9-3-1-8(2-4-9)13(16)17/h1-7H,(H,16,17)
C13H8Cl2O4S331.17122100
37972372
InChI=1/C13H8Cl2O4S/c14-12-4-8(13(15)20-12)9(16)5-17-7-1-2-10-11(3-7)19-6-18-10/h1-4H,5-6H2
C13H8Cl2O4S331.17122200
44898387

Double-bond stereo
InChI=1/C13H8Cl2O4S/c14-8-5-6(11(16)10(15)12(8)17)4-7(13(18)19)9-2-1-3-20-9/h1-5,16-17H,(H,18,19)/b7-4-
C13H8Cl2O4S331.17122200
58812542
InChI=1/C13H8Cl2O4S/c14-11-7-13(12(15)6-9(11)8-16)19-20(17,18)10-4-2-1-3-5-10/h1-8H
C13H8Cl2O4S331.17122200
12

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