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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 43 results

Search term: C18H13ClFN3 (Found by molecular formula)
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4047


InChI=1/C18H13ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9H,10H2,1H3
C18H13ClFN3325.767391516201
9613635

InChI=1/C18H13ClFN3/c1-12-17(8-3-14-9-10-21-18(19)11-14)22-13(2)23(12)16-6-4-15(20)5-7-16/h4-7,9-11H,1-2H3
C18H13ClFN3325.7673535600
4714163

Double-bond stereo
InChI=1/C18H13ClFN3/c1-2-23-17-9-4-3-8-16(17)22-18(23)12(11-21)10-13-14(19)6-5-7-15(13)20/h3-10H,2H2,1H3/b12-10+
C18H13ClFN3325.7673171000
3573619
InChI=1/C18H13ClFN3/c1-22-17(13-4-8-15(20)9-5-13)11-23-10-16(21-18(22)23)12-2-6-14(19)7-3-12/h2-11H,1H3
C18H13ClFN3325.7673232151000
3847379
InChI=1/C18H13ClFN3/c1-22-17(13-2-6-14(19)7-3-13)11-23-10-16(21-18(22)23)12-4-8-15(20)9-5-12/h2-11H,1H3
C18H13ClFN3325.7673151000
3880989
InChI=1/C18H13ClFN3/c1-22-17(12-5-7-15(20)8-6-12)11-23-10-16(21-18(22)23)13-3-2-4-14(19)9-13/h2-11H,1H3
C18H13ClFN3325.767314900
4408358
InChI=1/C18H13ClFN3/c1-22-17(13-3-2-4-14(19)9-13)11-23-10-16(21-18(22)23)12-5-7-15(20)8-6-12/h2-11H,1H3
C18H13ClFN3325.767323214900
9220781

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H13ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-10,18H,1H3
C18H13ClFN3325.7673111400
4862443

Double-bond stereo
InChI=1/C18H13ClFN3/c19-15-12-14(9-10-16(15)20)22-23-18(13-6-2-1-3-7-13)17-8-4-5-11-21-17/h1-12,22H/b23-18-
C18H13ClFN3325.767310800
11679622

Double-bond stereo
InChI=1/C18H13ClFN3/c1-10-6-16-17(7-11(10)2)23-18(22-16)12(9-21)8-13-14(19)4-3-5-15(13)20/h3-8H,1-2H3,(H,22,23)/b12-8+
C18H13ClFN3325.76738600
22278002
InChI=1/C18H13ClFN3/c1-2-11-3-6-17-14(7-11)18(12(9-21)10-22-17)23-13-4-5-16(20)15(19)8-13/h3-8,10H,2H2,1H3,(H,22,23)
C18H13ClFN3325.76737500
28691348

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H13ClFN3/c1-2-11-18(23-12-21-22-13-23,14-3-7-16(19)8-4-14)15-5-9-17(20)10-6-15/h1,3-10,12-13H,11H2
C18H13ClFN3325.76736600
32234055

Double-bond stereo
InChI=1/C18H13ClFN3/c1-10-6-16-17(7-11(10)2)23-18(22-16)12(9-21)8-13-14(19)4-3-5-15(13)20/h3-8H,1-2H3,(H,22,23)/b12-8-
C18H13ClFN3325.76734300
28618500

Double-bond stereo
InChI=1/C18H13ClFN3/c19-14-4-9-16(10-5-14)22-18-21-12-11-17(23-18)8-3-13-1-6-15(20)7-2-13/h1-12H,(H,21,22,23)/b8-3+
C18H13ClFN3325.76734100
28691347

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H13ClFN3/c1-2-11-18(23-13-21-12-22-23,14-3-7-16(19)8-4-14)15-5-9-17(20)10-6-15/h1,3-10,12-13H,11H2
C18H13ClFN3325.76734400
28496881
InChI=1/C18H13ClFN3/c1-11-18(13-3-6-15(20)7-4-13)12(2)23(22-11)16-8-5-14(10-21)17(19)9-16/h3-9H,1-2H3
C18H13ClFN3325.76733300
2682704

Double-bond stereo
InChI=1/C18H13ClFN3/c1-2-23-17-9-4-3-8-16(17)22-18(23)12(11-21)10-13-14(19)6-5-7-15(13)20/h3-10H,2H2,1H3
C18H13ClFN3325.76732323200
4203850

Double-bond stereo
InChI=1/C18H13ClFN3/c19-15-12-14(9-10-16(15)20)22-23-18(13-6-2-1-3-7-13)17-8-4-5-11-21-17/h1-12,22H
C18H13ClFN3325.76732323200
32838225
InChI=1/C18H13ClFN3/c1-11-3-2-4-12(7-11)9-23-10-15-17(21-22-18(15)19)14-8-13(20)5-6-16(14)23/h2-8,10H,9H2,1H3
C18H13ClFN3325.76733100
32234054

Double-bond stereo
InChI=1/C18H13ClFN3/c1-2-23-17-9-4-3-8-16(17)22-18(23)12(11-21)10-13-14(19)6-5-7-15(13)20/h3-10H,2H2,1H3/b12-10-
C18H13ClFN3325.76733200
123

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