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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 4006 results

Search term: C17H16ClN3O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8217804
InChI=1/C17H15N3O2.ClH/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11;/h2-5,7-8H,6,9,18H2,1H3;1H
C17H16ClN3O2329.7808515000
39784
InChI=1/C17H16ClN3O2/c18-11-1-3-15-13(9-11)17(21-7-5-19-6-8-21)20-14-10-12(22)2-4-16(14)23-15/h1-4,9-10,19,22H,5-8H2
C17H16ClN3O2329.7808417000
142472

InChI=1/C17H16ClN3O2/c18-11-1-4-15-13(9-11)17(21-7-5-19-6-8-21)20-14-3-2-12(22)10-16(14)23-15/h1-4,9-10,19,22H,5-8H2
C17H16ClN3O2329.7808406100
62027

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H16ClN3O2/c1-20-14-8-7-12(18)9-13(14)16(11-5-3-2-4-6-11)21(17(19)23)10-15(20)22/h2-9,16H,10H2,1H3,(H2,19,23)
C17H16ClN3O2329.7808374300
21332691

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H15N3O2.ClH/c21-20(22)12-7-5-11(6-8-12)16-17-14(9-10-18-16)13-3-1-2-4-15(13)19-17;/h1-8,16,18-19H,9-10H2;1H
C17H16ClN3O2329.7808352700
1555478
InChI=1/C17H16ClN3O2/c18-12-5-1-4-8-15(12)23-11-17(22)19-10-9-16-20-13-6-2-3-7-14(13)21-16/h1-8H,9-11H2,(H,19,22)(H,20,21)
C17H16ClN3O2329.7808321900
21255730

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H15N3O2.ClH/c21-20(22)12-5-3-4-11(10-12)16-17-14(8-9-18-16)13-6-1-2-7-15(13)19-17;/h1-7,10,16,18-19H,8-9H2;1H
C17H16ClN3O2329.7808312000
21266326
InChI=1/C17H16ClN3O2/c1-9-4-6-12(7-5-9)8-21-16-13(10(2)20-21)14(17(22)23)15(18)11(3)19-16/h4-7H,8H2,1-3H3,(H,22,23)
C17H16ClN3O2329.7808302300
1216701
InChI=1/C17H16ClN3O2/c1-22-15-7-13-14(8-16(15)23-2)20-10-21-17(13)19-9-11-3-5-12(18)6-4-11/h3-8,10H,9H2,1-2H3,(H,19,20,21)
C17H16ClN3O2329.7808292400
766409
InChI=1/C17H16ClN3O2/c18-15-5-1-3-13(11-15)16(22)20-7-9-21(10-8-20)17(23)14-4-2-6-19-12-14/h1-6,11-12H,7-10H2
C17H16ClN3O2329.7808281900
5268082

Double-bond stereo
InChI=1/C17H16ClN3O2/c18-14-8-4-5-9-15(14)20-16(22)10-11-17(23)21-19-12-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,20,22)(H,21,23)/b19-12+
C17H16ClN3O2329.7808282100
21266192
InChI=1/C17H16ClN3O2/c1-10-8-14(17(22)23-3)15-11(2)20-21(16(15)19-10)9-12-4-6-13(18)7-5-12/h4-8H,9H2,1-3H3
C17H16ClN3O2329.7808272000
2200150

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H16ClN3O2/c18-14-3-5-15(6-4-14)21-11-13(8-16(21)22)17(23)20-10-12-2-1-7-19-9-12/h1-7,9,13H,8,10-11H2,(H,20,23)
C17H16ClN3O2329.78084271600
2268016
InChI=1/C17H16ClN3O2/c1-10(2)8-15(22)20-13-9-11(5-6-12(13)18)17-21-16-14(23-17)4-3-7-19-16/h3-7,9-10H,8H2,1-2H3,(H,20,22)
C17H16ClN3O2329.78084261800
5264387

Double-bond stereo
InChI=1/C17H16ClN3O2/c1-2-16(22)20-14-9-7-12(8-10-14)17(23)21-19-11-13-5-3-4-6-15(13)18/h3-11H,2H2,1H3,(H,20,22)(H,21,23)/b19-11+
C17H16ClN3O2329.7808261600
21266641
InChI=1/C17H16ClN3O2/c1-10-8-13(17(22)23-3)15-11(2)20-21(16(15)19-10)9-12-6-4-5-7-14(12)18/h4-8H,9H2,1-3H3
C17H16ClN3O2329.7808261900
616544
InChI=1/C17H16ClN3O2/c18-12-4-3-5-13(10-12)23-11-17(22)19-9-8-16-20-14-6-1-2-7-15(14)21-16/h1-7,10H,8-9,11H2,(H,19,22)(H,20,21)
C17H16ClN3O2329.7808261500
625801
InChI=1/C17H16ClN3O2/c18-15-3-1-2-14(12-15)17(23)21-10-8-20(9-11-21)16(22)13-4-6-19-7-5-13/h1-7,12H,8-11H2
C17H16ClN3O2329.7808261700
512612
InChI=1/C17H16ClN3O2/c18-13-5-3-6-14(10-13)20-17(23)19-8-9-21-11-12-4-1-2-7-15(12)16(21)22/h1-7,10H,8-9,11H2,(H2,19,20,23)
C17H16ClN3O2329.7808261800
564301
InChI=1/C17H16ClN3O2/c1-12(22)19-17-20-14-7-3-4-8-15(14)21(17)10-11-23-16-9-5-2-6-13(16)18/h2-9H,10-11H2,1H3,(H,19,20,22)
C17H16ClN3O2329.7808251700
12345

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