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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 136 results

Search term: C20H22BrN3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1131630
InChI=1/C20H22BrN3/c21-18-7-5-16(6-8-18)14-23-9-11-24(12-10-23)15-17-13-22-20-4-2-1-3-19(17)20/h1-8,13,22H,9-12,14-15H2
C20H22BrN3384.3128241700
1029144
InChI=1/C20H22BrN3/c21-19-7-3-1-5-16(19)14-23-9-11-24(12-10-23)15-17-13-22-20-8-4-2-6-18(17)20/h1-8,13,22H,9-12,14-15H2
C20H22BrN3384.3128191200
4271373
InChI=1/C20H22BrN3/c21-16-8-6-15(7-9-16)13-22-17-10-11-20-19(12-17)23-14-24(20)18-4-2-1-3-5-18/h6-12,14,18,22H,1-5,13H2
C20H22BrN3384.31278151100
3421846
InChI=1/C20H22BrN3/c1-14(2)16-9-7-15(8-10-16)12-22-20-23-13-19(24(20)3)17-5-4-6-18(21)11-17/h4-11,13-14H,12H2,1-3H3,(H,22,23)
C20H22BrN3384.3127814900
4499852

Double-bond stereo
InChI=1/C20H22BrN3/c21-20(15-18-7-3-1-4-8-18)16-22-24-13-11-23(12-14-24)17-19-9-5-2-6-10-19/h1-10,15-16H,11-14,17H2/b20-15-,22-16+
C20H22BrN3384.312812900
5389120
InChI=1/C20H22BrN3/c21-18-5-3-4-16(12-18)14-23-8-10-24(11-9-23)15-17-13-22-20-7-2-1-6-19(17)20/h1-7,12-13,22H,8-11,14-15H2
C20H22BrN3384.312812900
21346709

Double-bond stereo
InChI=1/C20H22BrN3/c21-20(15-18-7-3-1-4-8-18)16-22-24-13-11-23(12-14-24)17-19-9-5-2-6-10-19/h1-10,15-16H,11-14,17H2/b20-15+,22-16+
C20H22BrN3384.3128121000
2649750
InChI=1/C20H22BrN3/c1-14-7-9-15(10-8-14)19-20(22-17-5-3-2-4-6-17)24-13-16(21)11-12-18(24)23-19/h7-13,17,22H,2-6H2,1H3
C20H22BrN3384.312810700
3250431
InChI=1/C20H22BrN3/c1-14-7-5-6-10-17(14)19-20(22-16-8-3-2-4-9-16)24-13-15(21)11-12-18(24)23-19/h5-7,10-13,16,22H,2-4,8-9H2,1H3
C20H22BrN3384.312810700
12258317

Double-bond stereo
InChI=1/C20H22BrN3/c21-20(15-18-7-3-1-4-8-18)16-22-24-13-11-23(12-14-24)17-19-9-5-2-6-10-19/h1-10,15-16H,11-14,17H2/b20-15-,22-16?
C20H22BrN3384.312810500
22372556
InChI=1/C20H22BrN3/c1-15-20(13-22-12-17-8-10-19(21)11-9-17)16(2)24(23-15)14-18-6-4-3-5-7-18/h3-11,22H,12-14H2,1-2H3
C20H22BrN3384.31288600
22402941
InChI=1/C20H22BrN3/c1-15-20(13-22-12-18-9-6-10-19(21)11-18)16(2)24(23-15)14-17-7-4-3-5-8-17/h3-11,22H,12-14H2,1-2H3
C20H22BrN3384.31288600
3841869
InChI=1/C20H22BrN3/c1-14-6-5-7-15(12-14)19-20(22-17-8-3-2-4-9-17)24-13-16(21)10-11-18(24)23-19/h5-7,10-13,17,22H,2-4,8-9H2,1H3
C20H22BrN3384.31287400
21518739
InChI=1/C20H22BrN3/c1-3-5-13-24(4-2)20-17-11-6-7-12-18(17)22-19(23-20)15-9-8-10-16(21)14-15/h6-12,14H,3-5,13H2,1-2H3
C20H22BrN3384.31287600
21518760
InChI=1/C20H22BrN3/c1-3-4-7-13-24(2)20-17-11-5-6-12-18(17)22-19(23-20)15-9-8-10-16(21)14-15/h5-6,8-12,14H,3-4,7,13H2,1-2H3
C20H22BrN3384.31287600
3443742
InChI=1/C20H22BrN3/c1-14(2)16-6-4-15(5-7-16)12-22-20-23-13-19(24(20)3)17-8-10-18(21)11-9-17/h4-11,13-14H,12H2,1-3H3,(H,22,23)
C20H22BrN3384.312786300
1132727

Double-bond stereo
InChI=1/C20H22BrN3/c21-20(15-18-7-3-1-4-8-18)16-22-24-13-11-23(12-14-24)17-19-9-5-2-6-10-19/h1-10,15-16H,11-14,17H2/b20-15-,22-16u
C20H22BrN3384.31286400
21823783
InChI=1/C20H21N3.BrH/c1-2-9-19(10-3-1)23-14-12-22(13-15-23)16-18-7-4-6-17-8-5-11-21-20(17)18;/h1-11H,12-16H2;1H
C20H22BrN3384.31285400
8771537

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22BrN3/c21-17-8-6-16(7-9-17)19(15-4-2-1-3-5-15)10-11-20-23-14-18(24-20)12-13-22/h1-9,14,19H,10-13,22H2,(H,23,24)
C20H22BrN3384.31285400
3251848
InChI=1/C20H22BrN3/c21-17-11-12-18-23-19(16-9-5-2-6-10-16)20(24(18)14-17)22-13-15-7-3-1-4-8-15/h1,3-4,7-8,11-12,14,16,22H,2,5-6,9-10,13H2
C20H22BrN3384.31284200
12345

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