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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 370 results

Search term: C17H12ClN5O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
516448
InChI=1/C17H12ClN5O2/c1-23-13-9-5-4-8-12(13)19-16(23)14-15(22-25-21-14)20-17(24)10-6-2-3-7-11(10)18/h2-9H,1H3,(H,20,22,24)
C17H12ClN5O2353.7625221600
878246
InChI=1/C17H12ClN5O2/c1-9-2-4-11(12(18)6-9)17-22-13-7-10(3-5-14(13)25-17)21-16(24)15-19-8-20-23-15/h2-8H,1H3,(H,21,24)(H,19,20,23)
C17H12ClN5O2353.7625191300
5267088

Double-bond stereo
InChI=1/C17H12ClN5O2/c18-14-9-21-23(10-14)11-15-5-6-16(25-15)17(24)22-20-8-13-3-1-12(7-19)2-4-13/h1-6,8-10H,11H2,(H,22,24)/b20-8+
C17H12ClN5O2353.7625171300
4457703
InChI=1/C17H12ClN5O2/c1-20-14-13(15(24)21(2)17(20)25)23-8-12-11-4-3-10(18)7-9(11)5-6-22(12)16(23)19-14/h3-8H,1-2H3
C17H12ClN5O2353.76248161200
15468596

InChI=1/C17H12ClN5O2/c1-10-20-21-16-9-19-17(12-4-2-3-5-14(12)18)13-8-11(23(24)25)6-7-15(13)22(10)16/h2-8H,9H2,1H3
C17H12ClN5O2353.7625161400
17037549
InChI=1/C17H12ClN5O2/c1-10-14-8-11(18)2-7-15(14)25-16(10)17(24)20-12-3-5-13(6-4-12)23-9-19-21-22-23/h2-9H,1H3,(H,20,24)
C17H12ClN5O2353.7625161100
20520952

Double-bond stereo
InChI=1/C17H12ClN5O2/c18-13(9-12-5-7-14(8-6-12)23(24)25)10-21-22-17-15-3-1-2-4-16(15)19-11-20-17/h1-11H,(H,19,20,22)/b13-9-,21-10+
C17H12ClN5O2353.7625161000
7866492

Double-bond stereo
InChI=1/C17H12ClN5O2/c18-15-10-16(21-17(20-15)13-6-2-1-3-7-13)22-19-11-12-5-4-8-14(9-12)23(24)25/h1-11H,(H,20,21,22)/b19-11+
C17H12ClN5O2353.762513900
1636602
InChI=1/C17H12ClN5O2/c1-9-11(17-22-13-7-10(18)5-6-14(13)25-17)3-2-4-12(9)21-16(24)15-19-8-20-23-15/h2-8H,1H3,(H,21,24)(H,19,20,23)
C17H12ClN5O2353.762513800
1893165
InChI=1/C17H12ClN5O2/c18-12-7-5-11(6-8-12)15-19-21-23(20-15)10-9-22-16(24)13-3-1-2-4-14(13)17(22)25/h1-8H,9-10H2
C17H12ClN5O2353.762513900
32514395
InChI=1/C17H12ClN5O2/c18-10-4-5-11-13(7-10)19-8-12(16(11)24)17(25)20-9-15-22-21-14-3-1-2-6-23(14)15/h1-8H,9H2,(H,19,24)(H,20,25)
C17H12ClN5O2353.7625131000
35301173
InChI=1/C17H12ClN5O2/c18-12-5-3-11(4-6-12)13-7-8-15-20-21-16(23(15)22-13)10-19-17(24)14-2-1-9-25-14/h1-9H,10H2,(H,19,24)
C17H12ClN5O2353.7625121000
4712251

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H12ClN5O2/c18-13-5-1-11(2-6-13)15-9-16(22-17(21-15)19-10-20-22)12-3-7-14(8-4-12)23(24)25/h1-10,16H,(H,19,20,21)
C17H12ClN5O2353.762512900
7866490

Double-bond stereo
InChI=1/C17H12ClN5O2/c18-15-10-16(21-17(20-15)13-4-2-1-3-5-13)22-19-11-12-6-8-14(9-7-12)23(24)25/h1-11H,(H,20,21,22)/b19-11+
C17H12ClN5O2353.762512800
20276824
InChI=1/C17H12ClN5O2/c18-11-5-7-12(8-6-11)20-15(24)10-22-16-9-19-21-23(16)14-4-2-1-3-13(14)17(22)25/h1-9H,10H2,(H,20,24)
C17H12ClN5O2353.7625121000
23485072
InChI=1/C17H12ClN5O2/c1-10(24)21-22-7-6-15-14(17(22)25)8-19-16-13(9-20-23(15)16)11-2-4-12(18)5-3-11/h2-9H,1H3,(H,21,24)
C17H12ClN5O2353.762511700
29344187
InChI=1/C17H12ClN5O2/c18-10-4-5-13-11(7-10)16(24)12(8-19-13)17(25)20-9-15-22-21-14-3-1-2-6-23(14)15/h1-8H,9H2,(H,19,24)(H,20,25)
C17H12ClN5O2353.762511900
29350971
InChI=1/C17H12ClN5O2/c18-12-5-3-4-10-15(12)19-8-11(16(10)24)17(25)20-9-14-22-21-13-6-1-2-7-23(13)14/h1-8H,9H2,(H,19,24)(H,20,25)
C17H12ClN5O2353.762511800
6127341
InChI=1/C17H12ClN5O2/c18-13-3-6-16(23-11-20-10-21-23)15(7-13)22-17(24)9-25-14-4-1-12(8-19)2-5-14/h1-7,10-11H,9H2,(H,22,24)
C17H12ClN5O2353.762511700
35301161
InChI=1/C17H12ClN5O2/c18-13-3-1-11(2-4-13)14-5-6-15-20-21-16(23(15)22-14)9-19-17(24)12-7-8-25-10-12/h1-8,10H,9H2,(H,19,24)
C17H12ClN5O2353.762510800
12345

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