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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 192 results

Search term: C17H13ClN4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2034


InChI=1/C17H13ClN4/c1-11-20-21-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16/h2-9H,10H2,1H3
C17H13ClN4308.76491131345179819
5011685

Double-bond stereo
InChI=1/C17H13ClN4/c18-14-9-10-16(20-12-14)21-22-17(13-6-2-1-3-7-13)15-8-4-5-11-19-15/h1-12H,(H,20,21)/b22-17+
C17H13ClN4308.7649584800
54664

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H13ClN4/c18-14-3-1-2-12(8-14)17(22-7-6-19-11-22)13-4-5-15-16(9-13)21-10-20-15/h1-11,17H,(H,20,21)
C17H13ClN4308.76495211700
4713894

Double-bond stereo
InChI=1/C17H13ClN4/c18-14-9-10-16(20-12-14)21-22-17(13-6-2-1-3-7-13)15-8-4-5-11-19-15/h1-12H,(H,20,21)/b22-17-
C17H13ClN4308.7649374100
4495061

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H13ClN4/c18-14-8-6-13(7-9-14)16-10-15(12-4-2-1-3-5-12)21-17-19-11-20-22(16)17/h1-11,16H,(H,19,20,21)
C17H13ClN4308.7649301500
31045774
InChI=1/C17H13ClN4/c1-10-20-21-17-16(19)15(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)22(10)17/h2-9H,19H2,1H3
C17H13ClN4308.7649263100
4756489

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H13ClN4/c18-14-9-5-4-8-13(14)16-10-15(12-6-2-1-3-7-12)21-17-19-11-20-22(16)17/h1-11,16H,(H,19,20,21)
C17H13ClN4308.7649231100
4448885

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H13ClN4/c18-14-8-6-12(7-9-14)15-10-16(13-4-2-1-3-5-13)22-17(21-15)19-11-20-22/h1-11,16H,(H,19,20,21)
C17H13ClN4308.76492231400
638553

Double-bond stereo
InChI=1/C17H13ClN4/c1-11-13(18)5-4-8-14(11)20-10-12(9-19)17-21-15-6-2-3-7-16(15)22-17/h2-8,10,20H,1H3,(H,21,22)/b12-10+
C17H13ClN4308.7649181100
638554

Double-bond stereo
InChI=1/C17H13ClN4/c1-11-8-13(18)6-7-14(11)20-10-12(9-19)17-21-15-4-2-3-5-16(15)22-17/h2-8,10,20H,1H3,(H,21,22)/b12-10+
C17H13ClN4308.764918900
820049
InChI=1/C17H13ClN4/c18-12-6-7-14-13(8-12)15-16(22-14)17(21-10-20-15)19-9-11-4-2-1-3-5-11/h1-8,10,22H,9H2,(H,19,20,21)
C17H13ClN4308.764915900
4090209
InChI=1/C17H13ClN4/c1-2-15-19-20-17-14-6-4-3-5-13(14)16(21-22(15)17)11-7-9-12(18)10-8-11/h3-10H,2H2,1H3
C17H13ClN4308.76492141100
819539
InChI=1/C17H13ClN4/c18-13-7-3-1-5-11(13)9-19-17-16-15(20-10-21-17)12-6-2-4-8-14(12)22-16/h1-8,10,22H,9H2,(H,19,20,21)
C17H13ClN4308.764913900
348101

Double-bond stereo
InChI=1/C17H13ClN4/c18-14-9-10-16(20-12-14)21-22-17(13-6-2-1-3-7-13)15-8-4-5-11-19-15/h1-12H,(H,20,21)
C17H13ClN4308.7649131500
919348

Double-bond stereo
InChI=1/C17H13ClN4/c1-11-6-7-13(8-14(11)18)20-10-12(9-19)17-21-15-4-2-3-5-16(15)22-17/h2-8,10,20H,1H3,(H,21,22)/b12-10+
C17H13ClN4308.764912700
3420141

Double-bond stereo
InChI=1/C17H13ClN4/c1-12-19-11-16(17(20-12)13-7-3-2-4-8-13)22-21-15-10-6-5-9-14(15)18/h2-11H,1H3/b22-21+
C17H13ClN4308.76492121000
7144925
InChI=1/C17H13ClN4/c1-11-9-16-20-17(19-13-6-4-5-12(18)10-13)14-7-2-3-8-15(14)22(16)21-11/h2-10H,1H3,(H,19,20)
C17H13ClN4308.764911900
7866500

Double-bond stereo
InChI=1/C17H13ClN4/c18-15-11-16(22-19-12-13-7-3-1-4-8-13)21-17(20-15)14-9-5-2-6-10-14/h1-12H,(H,20,21,22)/b19-12+
C17H13ClN4308.764911600
4653472

Double-bond stereo
InChI=1/C17H13ClN4/c18-15-10-12-16(13-11-15)22-20-17(19-21-22)9-5-4-8-14-6-2-1-3-7-14/h1-13H/b8-4+,9-5+
C17H13ClN4308.764910800
17994999

Double-bond stereo
InChI=1/C17H13ClN4/c1-12-19-11-16(17(20-12)13-7-3-2-4-8-13)22-21-15-10-6-5-9-14(15)18/h2-11H,1H3/b22-21-
C17H13ClN4308.76499900
12345

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