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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 763 results

Search term: C17H13ClFN3O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2564795

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2
C17H13ClFN3O329.756657900
97030

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2/t16-,17-/m1/s1
C17H13ClFN3O329.7564110000
9242615

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2/t16-,17+/m0/s1
C17H13ClFN3O329.756353000
1214490
InChI=1/C17H13ClFN3O/c18-14-2-1-3-15(19)13(14)10-23-12-6-4-11(5-7-12)16-8-9-21-17(20)22-16/h1-9H,10H2,(H2,20,21,22)
C17H13ClFN3O329.756302900
617591
InChI=1/C17H13ClFN3O/c18-14-9-20-22(11-14)10-12-5-7-13(8-6-12)17(23)21-16-4-2-1-3-15(16)19/h1-9,11H,10H2,(H,21,23)
C17H13ClFN3O329.756282000
2678167
InChI=1/C17H13ClFN3O/c18-14-5-2-6-15(19)13(14)10-23-12-4-1-3-11(9-12)16-7-8-21-17(20)22-16/h1-9H,10H2,(H2,20,21,22)
C17H13ClFN3O329.7560232252400
2944757
InChI=1/C17H13ClFN3O/c18-14-6-4-12(5-7-14)11-22-9-8-16(21-22)20-17(23)13-2-1-3-15(19)10-13/h1-10H,11H2,(H,20,21,23)
C17H13ClFN3O329.7560232241700
2621794
InChI=1/C17H13ClFN3O/c1-10-4-2-3-5-12(10)16(23)13-9-21-22(17(13)20)11-6-7-15(19)14(18)8-11/h2-9H,20H2,1H3
C17H13ClFN3O329.756201800
1240917
InChI=1/C17H13ClFN3O/c1-11-8-16(20-17(23)12-4-2-5-13(18)9-12)22(21-11)15-7-3-6-14(19)10-15/h2-10H,1H3,(H,20,23)
C17H13ClFN3O329.756201500
1577196
InChI=1/C17H13ClFN3O/c18-10-16(23)20-15-11-22(14-4-2-1-3-5-14)21-17(15)12-6-8-13(19)9-7-12/h1-9,11H,10H2,(H,20,23)
C17H13ClFN3O329.756171000
9933985

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2/t16-,17-/m0/s1
C17H13ClFN3O329.756171300
12444467
InChI=1/C17H13ClFN3O/c18-13-5-3-12(4-6-13)15-9-16(22-21-15)17(23)20-10-11-1-7-14(19)8-2-11/h1-9H,10H2,(H,20,23)(H,21,22)
C17H13ClFN3O329.756151500
3869519
InChI=1/C17H13ClFN3O/c1-22-15(11-2-6-13(18)7-3-11)10-20-17(22)21-16(23)12-4-8-14(19)9-5-12/h2-10H,1H3,(H,20,21,23)
C17H13ClFN3O329.756151000
733249
InChI=1/C17H13ClFN3O/c1-11-15(17(23)20-13-9-7-12(19)8-10-13)16(18)22(21-11)14-5-3-2-4-6-14/h2-10H,1H3,(H,20,23)
C17H13ClFN3O329.75615800
4492767

Double-bond stereo
InChI=1/C17H13ClFN3O/c1-11-16(10-20-14-6-4-13(19)5-7-14)17(23)22(21-11)15-8-2-12(18)3-9-15/h2-10,20H,1H3/b16-10-
C17H13ClFN3O329.756141000
7497010
InChI=1/C17H13ClFN3O/c1-22(10-11-12(18)5-4-6-13(11)19)17(23)16-9-20-14-7-2-3-8-15(14)21-16/h2-9H,10H2,1H3
C17H13ClFN3O329.75614900
12520848

Double-bond stereo
InChI=1/C17H13ClFN3O/c1-11-14(10-20-16-5-3-2-4-15(16)18)17(23)22(21-11)13-8-6-12(19)7-9-13/h2-10,20H,1H3/b14-10-
C17H13ClFN3O329.75613700
21917496
InChI=1/C17H13ClFN3O/c18-16-11(2-1-6-20-16)17(23)22-7-5-15-13(9-22)12-8-10(19)3-4-14(12)21-15/h1-4,6,8,21H,5,7,9H2
C17H13ClFN3O329.75613900
1762641
InChI=1/C17H13ClFN3O/c1-11-10-16(20-17(23)12-2-4-13(18)5-3-12)22(21-11)15-8-6-14(19)7-9-15/h2-10H,1H3,(H,20,23)
C17H13ClFN3O329.75613800
29808469
InChI=1/C17H13ClFN3O/c1-23-11-7-5-10(6-8-11)14-9-15(22-17(20)21-14)16-12(18)3-2-4-13(16)19/h2-9H,1H3,(H2,20,21,22)
C17H13ClFN3O329.75612900
12345

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