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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 17 results

Search term: C6H4Br2O (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11354

InChI=1/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
C6H4Br2O251.903416516245112
11510


InChI=1/C6H4Br2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
C6H4Br2O251.90341511824277
11777

InChI=1/C6H4Br2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H
C6H4Br2O251.903412475137
31497
InChI=1/C6H4Br2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
C6H4Br2O251.903411495061
31568
InChI=1/C6H4Br2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
C6H4Br2O251.90346465018
9033234
InChI=1/C6H4Br2O/c7-6(8)4-5-2-1-3-9-5/h1-4H
C6H4Br2O251.9034392700
11508
InChI=1/C6H4Br2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H
C6H4Br2O251.90343737039
9314708
InChI=1/C6H4Br2O/c7-6(8)3-5-1-2-9-4-5/h1-4H
C6H4Br2O251.903413800
45209513
InChI=1/C6H4Br2O/c1-2-4-3-5(7)6(8)9-4/h2-3H,1H2
C6H4Br2O251.90345400
8053895

Double-bond stereo
InChI=1/C6H4Br2O/c7-4-3-5-1-2-6(8)9-5/h1-4H/b4-3+
C6H4Br2O251.90343300
67033584
InChI=1/C6H4Br2O/c7-6(8)4-2-1-3-5(6)9/h1-4H
C6H4Br2O251.90341100
74025329

Double-bond stereo
InChI=1/C6H4Br2O/c7-4-3-5-1-2-6(8)9-5/h1-4H/b4-3-
C6H4Br2O251.90341100
86409012

Double-bond stereo
InChI=1/C6H4Br2O/c1-5(9)2-3-6(8)4-7/h4H,1H3
C6H4Br2O251.90341100
88327118
InChI=1/C6H4Br2O/c1-5(9)3-2-4-6(7)8/h4H,1H3
C6H4Br2O251.90341100
97115230

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H4Br2O/c7-5-1-2-6(8,3-5)4(5)9/h1-2H,3H2
C6H4Br2O251.90341100
97238716

Double-bond stereo
InChI=1/C6H4Br2O/c7-3-1-6-5(8)2-4-9-6/h1-4H/b3-1+
C6H4Br2O251.90341200

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