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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 70 results

Search term: C18H14BrCl2N5O2 (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9446648

InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8H,1-2H3,(H,22,27)(H,24,28)
C18H14BrCl2N5O2483.14617712100
27312588
InChI=1/C18H14BrCl2N5O2/c1-10-17(18(28)22-13-7-11(20)6-12(21)8-13)24-25-26(10)9-16(27)23-15-5-3-2-4-14(15)19/h2-8H,9H2,1H3,(H,22,28)(H,23,27)
C18H14BrCl2N5O2483.14618700
27312590
InChI=1/C18H14BrCl2N5O2/c1-10-17(18(28)23-15-8-11(20)6-7-13(15)21)24-25-26(10)9-16(27)22-14-5-3-2-4-12(14)19/h2-8H,9H2,1H3,(H,22,27)(H,23,28)
C18H14BrCl2N5O2483.14618700
27312598
InChI=1/C18H14BrCl2N5O2/c1-10-17(18(28)22-11-6-7-13(20)14(21)8-11)24-25-26(10)9-16(27)23-15-5-3-2-4-12(15)19/h2-8H,9H2,1H3,(H,22,28)(H,23,27)
C18H14BrCl2N5O2483.14618700
27312822
InChI=1/C18H14BrCl2N5O2/c1-10-17(18(28)23-15-7-12(20)6-13(21)8-15)24-25-26(10)9-16(27)22-14-4-2-11(19)3-5-14/h2-8H,9H2,1H3,(H,22,27)(H,23,28)
C18H14BrCl2N5O2483.14618700
27312824
InChI=1/C18H14BrCl2N5O2/c1-10-17(18(28)23-15-8-12(20)4-7-14(15)21)24-25-26(10)9-16(27)22-13-5-2-11(19)3-6-13/h2-8H,9H2,1H3,(H,22,27)(H,23,28)
C18H14BrCl2N5O2483.14618700
27312832
InChI=1/C18H14BrCl2N5O2/c1-10-17(18(28)23-13-6-7-14(20)15(21)8-13)24-25-26(10)9-16(27)22-12-4-2-11(19)3-5-12/h2-8H,9H2,1H3,(H,22,27)(H,23,28)
C18H14BrCl2N5O2483.14618700
76813618
InChI=1/C18H14BrCl2N5O2/c1-2-26-17(27)15(7-14(25-26)10-4-3-5-11(19)6-10)23-18(28)24-16-12(20)8-22-9-13(16)21/h3-9H,2H2,1H3,(H2,22,23,24,28)
C18H14BrCl2N5O2483.14612200
103423550

Double-bond stereo
InChI=1/C18H14BrCl2N5O2/c19-14-7-11(16(22)8-15(14)21)9-23-25-18(27)17-5-6-24-26(17)10-28-13-3-1-12(20)2-4-13/h1-9H,10,22H2,(H,25,27)/b23-9-
C18H14BrCl2N5O2483.14611100
103643351

Double-bond stereo
InChI=1/C18H14BrCl2N5O2/c19-13-3-1-2-11(17(13)22)9-23-24-18(27)15-6-7-26(25-15)10-28-16-5-4-12(20)8-14(16)21/h1-9H,10,22H2,(H,24,27)/b23-9-
C18H14BrCl2N5O2483.14611100
103646304

Double-bond stereo
InChI=1/C18H14BrCl2N5O2/c19-12-4-5-14(22)11(8-12)9-23-24-18(27)15-6-7-26(25-15)10-28-16-3-1-2-13(20)17(16)21/h1-9H,10,22H2,(H,24,27)/b23-9-
C18H14BrCl2N5O2483.14611100
103646475

Double-bond stereo
InChI=1/C18H14BrCl2N5O2/c19-12-5-4-11(14(22)8-12)9-23-24-18(27)15-6-7-26(25-15)10-28-16-3-1-2-13(20)17(16)21/h1-9H,10,22H2,(H,24,27)/b23-9-
C18H14BrCl2N5O2483.14611100
103646731

Double-bond stereo
InChI=1/C18H14BrCl2N5O2/c19-12-4-1-3-11(17(12)22)9-23-24-18(27)14-7-8-26(25-14)10-28-15-6-2-5-13(20)16(15)21/h1-9H,10,22H2,(H,24,27)/b23-9-
C18H14BrCl2N5O2483.14611100
103648063

Double-bond stereo
InChI=1/C18H14BrCl2N5O2/c19-12-3-1-5-14(22)11(12)9-23-24-18(27)15-7-8-26(25-15)10-28-16-6-2-4-13(20)17(16)21/h1-9H,10,22H2,(H,24,27)/b23-9-
C18H14BrCl2N5O2483.14611100
103649684

Double-bond stereo
InChI=1/C18H14BrCl2N5O2/c19-12-4-5-15(22)11(8-12)9-23-24-18(27)16-6-7-26(25-16)10-28-17-13(20)2-1-3-14(17)21/h1-9H,10,22H2,(H,24,27)/b23-9-
C18H14BrCl2N5O2483.14611100
103649855

Double-bond stereo
InChI=1/C18H14BrCl2N5O2/c19-12-5-4-11(15(22)8-12)9-23-24-18(27)16-6-7-26(25-16)10-28-17-13(20)2-1-3-14(17)21/h1-9H,10,22H2,(H,24,27)/b23-9-
C18H14BrCl2N5O2483.14611100
103650111

Double-bond stereo
InChI=1/C18H14BrCl2N5O2/c19-12-4-1-3-11(16(12)22)9-23-24-18(27)15-7-8-26(25-15)10-28-17-13(20)5-2-6-14(17)21/h1-9H,10,22H2,(H,24,27)/b23-9-
C18H14BrCl2N5O2483.14611100
103651443

Double-bond stereo
InChI=1/C18H14BrCl2N5O2/c19-12-3-1-6-15(22)11(12)9-23-24-18(27)16-7-8-26(25-16)10-28-17-13(20)4-2-5-14(17)21/h1-9H,10,22H2,(H,24,27)/b23-9-
C18H14BrCl2N5O2483.14611100
103653782

Double-bond stereo
InChI=1/C18H14BrCl2N5O2/c19-12-1-3-13(4-2-12)28-10-26-6-5-16(25-26)18(27)24-23-9-11-7-14(20)17(22)15(21)8-11/h1-9H,10,22H2,(H,24,27)/b23-9-
C18H14BrCl2N5O2483.14611100
60959066
InChI=1/C18H14BrCl2N5O2/c1-9-6-10(17(27)22-2)15(12(21)7-9)24-18(28)13-8-14(19)25-26(13)16-11(20)4-3-5-23-16/h3-8H,1-2H3,(H,22,27)(H,24,28)
C18H14BrCl2N5O2483.14611100
1234

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