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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 81 results

Search term: C22H17ClN2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2710


InChI=1/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H
C22H17ClN2344.83681611513185420
571071
InChI=1/C22H17ClN2/c23-21-15-8-7-14-20(21)22(25-17-9-16-24-25,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H
C22H17ClN2344.836810290290
2053756
InChI=1/C22H17ClN2/c23-21-24-16-17-25(21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
C22H17ClN2344.83678744500
4454342

Double-bond stereo
InChI=1/C22H17ClN2/c23-19-11-5-4-10-18(19)16-25-21-13-7-6-12-20(21)24-22(25)15-14-17-8-2-1-3-9-17/h1-15H,16H2/b15-14+
C22H17ClN2344.83678333100
64786

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H17ClN2/c23-21-9-5-4-8-20(21)22(25-15-14-24-16-25)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16,22H
C22H17ClN2344.8368333700
4454344

Double-bond stereo
InChI=1/C22H17ClN2/c23-19-13-10-17(11-14-19)12-15-22-24-20-8-4-5-9-21(20)25(22)16-18-6-2-1-3-7-18/h1-15H,16H2/b15-12+
C22H17ClN2344.83678242400
13302384
InChI=1/C22H17ClN2/c23-21-13-11-20(12-14-21)22(25-16-15-24-17-25,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-17H
C22H17ClN2344.8368212700
4454442

Double-bond stereo
InChI=1/C22H17ClN2/c23-19-13-10-18(11-14-19)16-25-21-9-5-4-8-20(21)24-22(25)15-12-17-6-2-1-3-7-17/h1-15H,16H2/b15-12+
C22H17ClN2344.83678201500
4751907

Double-bond stereo
InChI=1/C22H17ClN2/c23-19-11-5-4-10-18(19)14-15-22-24-20-12-6-7-13-21(20)25(22)16-17-8-2-1-3-9-17/h1-15H,16H2/b15-14+
C22H17ClN2344.8368161500
7871395

Double-bond stereo
InChI=1/C22H17ClN2/c23-19-11-9-16(10-12-19)14-24-25-15-22-20-7-3-1-5-17(20)13-18-6-2-4-8-21(18)22/h1-13,15,24H,14H2/b25-15+
C22H17ClN2344.8368161200
1499030
InChI=1/C22H17ClN2/c1-15-7-5-11-18(13-15)22-24-20(16-8-3-2-4-9-16)21(25-22)17-10-6-12-19(23)14-17/h2-14H,1H3,(H,24,25)
C22H17ClN2344.8368161300
1695615
InChI=1/C22H17ClN2/c1-14-3-7-16(8-4-14)21-22(17-9-5-15(2)6-10-17)25-20-13-18(23)11-12-19(20)24-21/h3-13H,1-2H3
C22H17ClN2344.836816900
820348
InChI=1/C22H17ClN2/c23-20-14-8-7-13-19(20)15-25-16-24-21(17-9-3-1-4-10-17)22(25)18-11-5-2-6-12-18/h1-14,16H,15H2
C22H17ClN2344.8368141000
2359960
InChI=1/C22H17ClN2/c23-20-13-11-17(12-14-20)16-25-22(19-9-5-2-6-10-19)15-21(24-25)18-7-3-1-4-8-18/h1-15H,16H2
C22H17ClN2344.8367813600
2084979
InChI=1/C22H17ClN2/c1-14-12-19-20(13-15(14)2)25-22(17-8-10-18(23)11-9-17)21(24-19)16-6-4-3-5-7-16/h3-13H,1-2H3
C22H17ClN2344.8367812800
224891
InChI=1/C22H17ClN2/c1-13-16-10-11-24-22(14-6-8-15(23)9-7-14)18(16)12-19-17-4-2-3-5-20(17)25-21(13)19/h2-9,12,25H,10-11H2,1H3
C22H17ClN2344.836812800
548163
InChI=1/C22H17ClN2/c1-15-6-5-9-18(14-15)22-24-20(16-7-3-2-4-8-16)21(25-22)17-10-12-19(23)13-11-17/h2-14H,1H3,(H,24,25)
C22H17ClN2344.8368101000
7944218

Double-bond stereo
InChI=1/C22H17ClN2/c1-15-10-11-18(13-22(15)23)25-24-14-21-19-8-4-2-6-16(19)12-17-7-3-5-9-20(17)21/h2-14,25H,1H3/b24-14+
C22H17ClN2344.836810900
1733323
InChI=1/C22H17ClN2/c23-15-20-16-25(21-9-5-2-6-10-21)24-22(20)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-14,16H,15H2
C22H17ClN2344.83688300
261925

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C22H17ClN2/c23-18-13-11-15(12-14-18)19-21-20(16-7-3-1-4-8-16)25(21)22(24-19)17-9-5-2-6-10-17/h1-14,20-22H
C22H17ClN2344.83687400
12345

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