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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 146 results

Search term: C18H12F6N4O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7896110

Double-bond stereo
InChI=1/C18H12F6N4O2/c19-17(20,21)13-7-3-1-5-11(13)9-25-27-15(29)16(30)28-26-10-12-6-2-4-8-14(12)18(22,23)24/h1-10H,(H,27,29)(H,28,30)/b25-9+,26-10+
C18H12F6N4O2430.3039141100
2088178
InChI=1/C18H12F6N4O2/c1-9-12(6-7-13(26-9)18(22,23)24)16(29)25-8-14-27-15(28-30-14)10-2-4-11(5-3-10)17(19,20)21/h2-7H,8H2,1H3,(H,25,29)
C18H12F6N4O2430.303899212800
13173045
InChI=1/C18H12F6N4O2/c19-17(20,21)29-13-5-1-11(2-6-13)26-15-9-10-25-16(28-15)27-12-3-7-14(8-4-12)30-18(22,23)24/h1-10H,(H2,25,26,27,28)
C18H12F6N4O2430.303912900
2074478
InChI=1/C18H12F6N4O2/c19-17(20,21)15-9-10-25-28(15)13-5-1-11(2-6-13)26-16(29)27-12-3-7-14(8-4-12)30-18(22,23)24/h1-10H,(H2,26,27,29)
C18H12F6N4O2430.303899211800
2086430
InChI=1/C18H12F6N4O2/c19-17(20,21)15-14(10-25-28(15)12-4-2-1-3-5-12)27-16(29)26-11-6-8-13(9-7-11)30-18(22,23)24/h1-10H,(H2,26,27,29)
C18H12F6N4O2430.303899211800
4031298
InChI=1/C18H12F6N4O2/c19-9-5-6-11(16(21)15(9)20)26-13(29)7-25-14(30)8-28-12-4-2-1-3-10(12)27-17(28)18(22,23)24/h1-6H,7-8H2,(H,25,30)(H,26,29)
C18H12F6N4O2430.303899211900
2087681
InChI=1/C18H12F6N4O2/c19-17(20,21)15-9-10-28(27-15)13-5-1-11(2-6-13)25-16(29)26-12-3-7-14(8-4-12)30-18(22,23)24/h1-10H,(H2,25,26,29)
C18H12F6N4O2430.303899210800
2100362
InChI=1/C18H12F6N4O2/c19-17(20,21)15-9-14(12-3-1-2-4-13(12)26-15)27-28-16(29)25-10-5-7-11(8-6-10)30-18(22,23)24/h1-9H,(H,26,27)(H2,25,28,29)
C18H12F6N4O2430.303899210800
21896567
InChI=1/C18H12F6N4O2/c1-29-13-7-9(15(25-26-15)17(19,20)21)3-5-11(13)12-6-4-10(8-14(12)30-2)16(27-28-16)18(22,23)24/h3-8H,1-2H3
C18H12F6N4O2430.30398500
22361637
InChI=1/C18H12F6N4O2/c19-17(20,21)11-7-12(18(22,23)24)9-13(8-11)26-14(29)1-2-15-27-16(28-30-15)10-3-5-25-6-4-10/h3-9H,1-2H2,(H,26,29)
C18H12F6N4O2430.30398700
9445366
InChI=1/C18H12F6N4O2/c19-11-4-5-13(30-8-17(20,21)18(22,23)24)12(7-11)9-2-1-3-10(6-9)15-26-16(14(25)29)28-27-15/h1-7H,8H2,(H2,25,29)(H,26,27,28)
C18H12F6N4O2430.30395400
31852723
InChI=1/C18H12F6N4O2/c19-11-6-5-10(9-13(11)21)30-8-7-25-17(29)15-16(18(22,23)24)28(27-26-15)14-4-2-1-3-12(14)20/h1-6,9H,7-8H2,(H,25,29)
C18H12F6N4O2430.30394400
31865099
InChI=1/C18H12F6N4O2/c1-9-15(16(29)25-10-2-7-14(19)13(8-10)18(22,23)24)26-27-28(9)11-3-5-12(6-4-11)30-17(20)21/h2-8,17H,1H3,(H,25,29)
C18H12F6N4O2430.30394400
33979753
InChI=1/C18H12F6N4O2/c19-17(20,21)11-2-1-3-13(6-11)30-8-16(29)27-14-7-12(18(22,23)24)4-5-15(14)28-10-25-9-26-28/h1-7,9-10H,8H2,(H,27,29)
C18H12F6N4O2430.30393300
2713895

Double-bond stereo
InChI=1/C18H12F6N4O2/c19-17(20,21)13-7-3-1-5-11(13)9-25-27-15(29)16(30)28-26-10-12-6-2-4-8-14(12)18(22,23)24/h1-10H,(H,27,29)(H,28,30)
C18H12F6N4O2430.30389923200
9925479
InChI=1/C18H12F6N4O2/c19-13-6-5-10(28-9-26-16(27-28)15(25)29)7-12(13)11-3-1-2-4-14(11)30-8-17(20,21)18(22,23)24/h1-7,9H,8H2,(H2,25,29)
C18H12F6N4O2430.30392100
39487018

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H12F6N4O2/c19-17(20,21)11-5-10(6-12(7-11)18(22,23)24)16(29)28-4-1-13(9-28)30-15-14(8-25)26-2-3-27-15/h2-3,5-7,13H,1,4,9H2
C18H12F6N4O2430.30392200
48105923
InChI=1/C18H12F6N4O2/c19-17(20,21)12-6-2-3-7-14(12)28-10-13(26-27-28)16(29)25-9-11-5-1-4-8-15(11)30-18(22,23)24/h1-8,10H,9H2,(H,25,29)
C18H12F6N4O2430.30392200
48105934
InChI=1/C18H12F6N4O2/c19-17(20,21)10-30-15-8-4-2-6-12(15)25-16(29)13-9-28(27-26-13)14-7-3-1-5-11(14)18(22,23)24/h1-9H,10H2,(H,25,29)
C18H12F6N4O2430.30392200
48126658
InChI=1/C18H12F6N4O2/c19-17(20,21)10-30-12-7-5-11(6-8-12)25-16(29)14-9-28(27-26-14)15-4-2-1-3-13(15)18(22,23)24/h1-9H,10H2,(H,25,29)
C18H12F6N4O2430.30392200
12345

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