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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 493 results

Search term: C18H13ClFN3O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
97043
InChI=1/C18H13ClFN3O/c19-11-5-6-16-14(7-11)18(13-3-1-2-4-15(13)20)22-9-12-8-21-17(10-24)23(12)16/h1-8,24H,9-10H2
C18H13ClFN3O341.76675814200
110837

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H13ClFN3O/c1-10-21-9-16-18(24)22-17(12-4-2-3-5-14(12)20)13-8-11(19)6-7-15(13)23(10)16/h2-9,18,24H,1H3
C18H13ClFN3O341.7667346700
621996
InChI=1/C18H13ClFN3O/c19-12-3-7-15(8-4-12)23-18(24)16-2-1-11-21-17(16)22-14-9-5-13(20)6-10-14/h1-11H,(H,21,22)(H,23,24)
C18H13ClFN3O341.7667241800
1060893
InChI=1/C18H13ClFN3O/c19-12-6-8-14(9-7-12)23-18(24)16-5-2-10-21-17(16)22-15-4-1-3-13(20)11-15/h1-11H,(H,21,22)(H,23,24)
C18H13ClFN3O341.7667221500
4456762

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H13ClFN3O/c19-12-6-4-10(5-7-12)17-16-14(11-2-1-3-13(20)8-11)9-15(24)21-18(16)23-22-17/h1-8,14H,9H2,(H2,21,22,23,24)
C18H13ClFN3O341.7667232201700
4457076

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H13ClFN3O/c19-12-5-1-11(2-6-12)17-16-14(10-3-7-13(20)8-4-10)9-15(24)21-18(16)23-22-17/h1-8,14H,9H2,(H2,21,22,23,24)
C18H13ClFN3O341.7667232181400
7836882

Double-bond stereo
InChI=1/C18H13ClFN3O/c19-15-7-5-8-16(20)14(15)12-21-22-18(24)13-6-1-2-9-17(13)23-10-3-4-11-23/h1-12H,(H,22,24)/b21-12+
C18H13ClFN3O341.7667182200
3583491
InChI=1/C18H13ClFN3O/c1-11-2-8-15(24-11)17-18(21-14-6-4-13(20)5-7-14)23-10-12(19)3-9-16(23)22-17/h2-10,21H,1H3
C18H13ClFN3O341.7667232171200
7836941

Double-bond stereo
InChI=1/C18H13ClFN3O/c19-14-5-9-16(10-6-14)23-11-1-2-17(23)12-21-22-18(24)13-3-7-15(20)8-4-13/h1-12H,(H,22,24)/b21-12+
C18H13ClFN3O341.766716900
7901691

Double-bond stereo
InChI=1/C18H13ClFN3O/c1-11-2-3-13-9-14(17(19)22-16(13)8-11)10-21-23-18(24)12-4-6-15(20)7-5-12/h2-10H,1H3,(H,23,24)/b21-10+
C18H13ClFN3O341.7667161200
13073082

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H13ClFN3O/c19-11-7-5-10(6-8-11)17-16-13(12-3-1-2-4-14(12)20)9-15(24)21-18(16)23-22-17/h1-8,13H,9H2,(H2,21,22,23,24)
C18H13ClFN3O341.7667151200
13826830
InChI=1/C18H13ClFN3O/c1-11-21-9-13-10-22(24)18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9H,10H2,1H3
C18H13ClFN3O341.7667141900
802926
InChI=1/C18H13ClFN3O/c19-12-3-6-15-14(9-12)16-17(22-15)18(24)23(10-21-16)8-7-11-1-4-13(20)5-2-11/h1-6,9-10,22H,7-8H2
C18H13ClFN3O341.7667141000
3042160
InChI=1/C18H13ClFN3O/c19-13-2-1-3-14-15(13)16-17(22-14)18(24)23(10-21-16)9-8-11-4-6-12(20)7-5-11/h1-7,10,22H,8-9H2
C18H13ClFN3O341.7667232131000
15052723
InChI=1/C18H13ClFN3O/c1-11-22(24)10-13-9-21-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-8,10H,9H2,1H3
C18H13ClFN3O341.7667131300
22753222

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H13ClFN3O/c19-12-3-1-2-11(8-12)15-9-16(24)22-18-17(15)21-10-23(18)14-6-4-13(20)5-7-14/h1-8,10,15H,9H2,(H,22,24)
C18H13ClFN3O341.766713800
17487631

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H13ClFN3O/c19-12-7-4-8-13(20)15(12)11-9-14(24)21-18-16(11)17(22-23-18)10-5-2-1-3-6-10/h1-8,11H,9H2,(H2,21,22,23,24)
C18H13ClFN3O341.7667121100
18418356
InChI=1/C18H13ClFN3O/c1-11-21-22-18(24-11)17-9-12-5-2-3-8-16(12)23(17)10-13-14(19)6-4-7-15(13)20/h2-9H,10H2,1H3
C18H13ClFN3O341.7667121000
21514988

Double-bond stereo
InChI=1/C18H13ClFN3O/c1-11-13(9-12-5-2-3-8-17(12)22-11)18(24)23-21-10-14-15(19)6-4-7-16(14)20/h2-10H,1H3,(H,23,24)/b21-10+
C18H13ClFN3O341.766712800
3971154

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H13ClFN3O/c1-23-16-8-3-2-7-15(16)22-18(23)12(10-21)17(24)9-11-13(19)5-4-6-14(11)20/h2-8,12H,9H2,1H3
C18H13ClFN3O341.766711800
12345

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