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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 39 results

Search term: C16H8Br2N2O2 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4590500

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-13(15(9)21)14-16(22)10-4-2-8(18)6-12(10)20-14/h1-6,19-20H/b14-13+
C16H8Br2N2O2420.0549386055
29542484

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-15(21)13(9)14-10-4-2-8(18)6-12(10)20-16(14)22/h1-6H,(H,19,21)(H,20,22)/b14-13+
C16H8Br2N2O2420.0549252600
863394
InChI=1/C16H8Br2N2O2/c17-9-5-8-6-10(16(21)22-14(8)11(18)7-9)15-19-12-3-1-2-4-13(12)20-15/h1-7H,(H,19,20)
C16H8Br2N2O2420.0549191200
4645021

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-7-1-3-11-9(5-7)15(21)13(19-11)14-16(22)10-6-8(18)2-4-12(10)20-14/h1-6,19-20H/b14-13-
C16H8Br2N2O2420.0549151000
4645691

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)20-16(22)13(9)14-15(21)10-4-2-8(18)6-12(10)19-14/h1-6,19H,(H,20,22)/b14-13-
C16H8Br2N2O2420.0549141411
5237635

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-13(15(9)21)14-16(22)10-4-2-8(18)6-12(10)20-14/h1-6,19-20H
C16H8Br2N2O2420.05499600
4590026

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-7-1-3-11-9(5-7)15(21)13(19-11)14-16(22)10-6-8(18)2-4-12(10)20-14/h1-6,19-20H/b14-13+
C16H8Br2N2O2420.05499900
4582285

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-7-1-3-11-9(5-7)13(16(22)20-11)14-15(21)10-6-8(18)2-4-12(10)19-14/h1-6,19H,(H,20,22)/b14-13-
C16H8Br2N2O2420.05496500
107561454
InChI=1/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-15(21)13(9)14-10-4-2-8(18)6-12(10)20-16(14)22/h1-6,19,21H
C16H8Br2N2O2420.05496700
107440783
InChI=1/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-13(15(9)21)14-16(22)10-4-2-8(18)6-12(10)20-14/h1-6,19,21H
C16H8Br2N2O2420.05494300
57570358
InChI=1/C16H8Br2N2O2/c17-13-7-3-1-2-4-8(7)14(18)10-6-12-11(5-9(10)13)15(21)19-20-16(12)22/h1-6H,(H,19,21)(H,20,22)
C16H8Br2N2O2420.05493300
8269104
InChI=1/C16H8Br2N2O2/c17-11-5-10-6-14(16(21)22-15(10)12(18)7-11)20-8-9-3-1-2-4-13(9)19-20/h1-8H
C16H8Br2N2O2420.05493100
9677452
InChI=1/C16H8Br2N2O2/c17-10-5-9-6-11(16(21)22-15(9)12(18)7-10)13-8-20-4-2-1-3-14(20)19-13/h1-8H
C16H8Br2N2O2420.05493200
9815099
InChI=1/C16H8Br2N2O2/c17-10-1-3-14-9(5-10)6-12(16(21)22-14)13-8-20-7-11(18)2-4-15(20)19-13/h1-8H
C16H8Br2N2O2420.05493200
5144897

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-7-1-3-11-9(5-7)13(16(22)20-11)14-15(21)10-6-8(18)2-4-12(10)19-14/h1-6,19H,(H,20,22)
C16H8Br2N2O2420.05493200
23353321

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-7-1-3-11-9(5-7)15(21)13(19-11)14-16(22)10-6-8(18)2-4-12(10)20-14/h1-6,19-20H
C16H8Br2N2O2420.05492200
76738160

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-9-5-8-12(6-10(9)18)20-16(22)13(8)14-15(21)7-3-1-2-4-11(7)19-14/h1-6,19H,(H,20,22)/b14-13-
C16H8Br2N2O2420.05492200
76744536

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-7-4-5-11-9(6-7)15(21)14(19-11)12-8-2-1-3-10(18)13(8)20-16(12)22/h1-6,19H,(H,20,22)/b14-12-
C16H8Br2N2O2420.05492200
76751895

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-7-4-5-8-11(6-7)19-14(15(8)21)12-9-2-1-3-10(18)13(9)20-16(12)22/h1-6,19H,(H,20,22)/b14-12-
C16H8Br2N2O2420.05492200
76756004

Double-bond stereo
InChI=1/C16H8Br2N2O2/c17-7-2-4-11-10(5-7)15(21)14(19-11)13-9-3-1-8(18)6-12(9)20-16(13)22/h1-6,19H,(H,20,22)/b14-13-
C16H8Br2N2O2420.05492200
12

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