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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 1100 results

Search term: C19H22ClN5O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5332

InChI=1/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25/h1-3,5-7,9,15H,4,8,10-14H2
C19H22ClN5O371.863998104413259
130648
InChI=1/C19H22ClN5O/c20-16-5-7-18(8-6-16)26-14-4-2-1-3-11-23-19(24-15-21)25-17-9-12-22-13-10-17/h5-10,12-13H,1-4,11,14H2,(H2,22,23,24,25)
C19H22ClN5O371.8639718300
1439564
InChI=1/C19H22ClN5O/c1-14-12-18(24-8-6-23(7-9-24)10-11-26)25-19(22-14)17(13-21-25)15-2-4-16(20)5-3-15/h2-5,12-13,26H,6-11H2,1H3
C19H22ClN5O371.8639261500
3716988
InChI=1/C19H22ClN5O/c1-5-24-13(3)17(10-21-24)19(26)22-18-12(2)23-25(14(18)4)11-15-6-8-16(20)9-7-15/h6-10H,5,11H2,1-4H3,(H,22,26)
C19H22ClN5O371.86388231500
580585
InChI=1/C19H22ClN5O/c1-14-12-18(21-6-7-24-8-10-26-11-9-24)25-19(23-14)17(13-22-25)15-2-4-16(20)5-3-15/h2-5,12-13,21H,6-11H2,1H3
C19H22ClN5O371.8639231500
4088702
InChI=1/C19H22ClN5O/c1-14-12-18(21-6-7-24-8-10-26-11-9-24)25-19(23-14)16(13-22-25)15-4-2-3-5-17(15)20/h2-5,12-13,21H,6-11H2,1H3
C19H22ClN5O371.86388221500
5275772

Double-bond stereo
InChI=1/C19H22ClN5O/c20-18-3-1-17(2-4-18)14-24-9-11-25(12-10-24)15-19(26)23-22-13-16-5-7-21-8-6-16/h1-8,13H,9-12,14-15H2,(H,23,26)/b22-13+
C19H22ClN5O371.8639211600
29789176
InChI=1/C19H22ClN5O/c20-16-5-7-17(8-6-16)23-14-12-22(13-15-23)9-3-11-25-19(26)24-10-2-1-4-18(24)21-25/h1-2,4-8,10H,3,9,11-15H2
C19H22ClN5O371.8639202300
4397192

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C19H22ClN5O/c20-17-23-12-25(24-17)19-8-13-5-14(9-19)7-18(6-13,11-19)16(26)22-10-15-3-1-2-4-21-15/h1-4,12-14H,5-11H2,(H,22,26)
C19H22ClN5O371.86388191300
5275767

Double-bond stereo
InChI=1/C19H22ClN5O/c20-18-7-2-1-5-16(18)14-24-9-11-25(12-10-24)15-19(26)23-22-13-17-6-3-4-8-21-17/h1-8,13H,9-12,14-15H2,(H,23,26)/b22-13+
C19H22ClN5O371.8639171300
12209527

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H22ClN5O/c1-12-11-16(26)25-17(13-7-9-14(20)10-8-13)23-18(24-19(25)21-12)22-15-5-3-2-4-6-15/h7-11,15,17H,2-6H2,1H3,(H2,21,22,23,24)
C19H22ClN5O371.8639171100
5624259
InChI=1/C19H22ClN5O/c20-16-6-2-1-5-15(16)19(26)25-13-11-24(12-14-25)18-8-7-17(21-22-18)23-9-3-4-10-23/h1-2,5-8H,3-4,9-14H2
C19H22ClN5O371.8639141000
5624261
InChI=1/C19H22ClN5O/c20-16-5-3-15(4-6-16)19(26)25-13-11-24(12-14-25)18-8-7-17(21-22-18)23-9-1-2-10-23/h3-8H,1-2,9-14H2
C19H22ClN5O371.8639141100
6005505
InChI=1/C19H22ClN5O/c1-23(13-8-4-3-5-9-13)16-12-21-25(18(26)17(16)20)19-22-14-10-6-7-11-15(14)24(19)2/h6-7,10-13H,3-5,8-9H2,1-2H3
C19H22ClN5O371.863914900
5275081

Double-bond stereo
InChI=1/C19H22ClN5O/c20-18-6-2-1-5-17(18)14-24-8-10-25(11-9-24)15-19(26)23-22-13-16-4-3-7-21-12-16/h1-7,12-13H,8-11,14-15H2,(H,23,26)/b22-13+
C19H22ClN5O371.8639141000
513419

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H22ClN5O/c1-13(26)18-22-25(17-11-7-15(20)8-12-17)19(21-24(18)4)14-5-9-16(10-6-14)23(2)3/h5-12,19,21H,1-4H3
C19H22ClN5O371.8639141100
1189618
InChI=1/C19H22ClN5O/c20-18-10-4-1-6-15(18)12-24(13-17-9-5-11-26-17)14-19-21-22-23-25(19)16-7-2-3-8-16/h1,4-6,9-11,16H,2-3,7-8,12-14H2
C19H22ClN5O371.863913900
5624260
InChI=1/C19H22ClN5O/c20-16-5-3-4-15(14-16)19(26)25-12-10-24(11-13-25)18-7-6-17(21-22-18)23-8-1-2-9-23/h3-7,14H,1-2,8-13H2
C19H22ClN5O371.8639131000
29350097
InChI=1/C19H22ClN5O/c1-11-16(19(23-22-11)14-5-7-15(20)8-6-14)9-18(26)21-10-17-12(2)24-25(4)13(17)3/h5-8H,9-10H2,1-4H3,(H,21,26)(H,22,23)
C19H22ClN5O371.863913800
29351358
InChI=1/C19H22ClN5O/c1-12-9-13(2)25-19(24-12)22-8-6-18(26)21-7-5-14-11-23-17-4-3-15(20)10-16(14)17/h3-4,9-11,23H,5-8H2,1-2H3,(H,21,26)(H,22,24,25)
C19H22ClN5O371.863913900
12345

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