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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 15606 results

Search term: C18H14N2O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
310865
InChI=1/C18H14N2O2/c21-20(22)18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H
C18H14N2O2290.316996300
4489323

Double-bond stereo
InChI=1/C18H14N2O2/c1-11-3-5-15-13(9-11)19-17(21-15)7-8-18-20-14-10-12(2)4-6-16(14)22-18/h3-10H,1-2H3/b8-7+
C18H14N2O2290.316587600
254532
InChI=1/C18H14N2O2/c21-17-14-6-1-2-7-15(14)18(22)20(17)10-9-12-11-19-16-8-4-3-5-13(12)16/h1-8,11,19H,9-10H2
C18H14N2O2290.316574100
543697
InChI=1/C18H14N2O2/c21-17-14-7-3-4-8-15(14)18(22)20(17)11-16-13-6-2-1-5-12(13)9-10-19-16/h1-8H,9-11H2
C18H14N2O2290.316554500
616118

Double-bond stereo
InChI=1/C18H14N2O2/c21-17(22)12-11-15-13-20(16-9-5-2-6-10-16)19-18(15)14-7-3-1-4-8-14/h1-13H,(H,21,22)/b12-11+
C18H14N2O2290.316463300
2045175

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H14N2O2/c1-22-17(21)15-16(20)13-9-5-6-10-14(13)18(15,11-19)12-7-3-2-4-8-12/h2-10H,20H2,1H3
C18H14N2O2290.31596393800
717712
InChI=1/C18H14N2O2/c21-18(14-5-4-12-19-13-14)20-15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-13H,(H,20,21)
C18H14N2O2290.3163620034
717702
InChI=1/C18H14N2O2/c21-18(14-10-12-19-13-11-14)20-15-6-8-17(9-7-15)22-16-4-2-1-3-5-16/h1-13H,(H,20,21)
C18H14N2O2290.3163521023
694336
InChI=1/C18H14N2O2/c1-19-16-15-10-6-3-4-7-11(10)17(21)12-8-5-9-13(14(12)15)20(2)18(16)22/h3-9,19H,1-2H3
C18H14N2O2290.316341800
288428
InChI=1/C18H14N2O2/c1-11-8-13-9-12(6-7-16(13)19-11)10-20-17(21)14-4-2-3-5-15(14)18(20)22/h2-9,19H,10H2,1H3
C18H14N2O2290.316302100
5259362

Double-bond stereo
InChI=1/C18H14N2O2/c21-16-10-8-14(9-11-16)18(22)20-19-12-15-6-3-5-13-4-1-2-7-17(13)15/h1-12,21H,(H,20,22)/b19-12+
C18H14N2O2290.316302300
765760
InChI=1/C18H14N2O2/c21-18(20-14-7-6-12-19-13-14)16-10-4-5-11-17(16)22-15-8-2-1-3-9-15/h1-13H,(H,20,21)
C18H14N2O2290.316291700
246661

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H14N2O2/c1-22-16-10-7-14(8-11-16)18(21)20-15(12-19)9-6-13-4-2-3-5-17(13)20/h2-11,15H,1H3
C18H14N2O2290.316292400
322500

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H14N2O2/c21-17-10-14(15-11-19-16-9-5-4-8-13(15)16)18(22)20(17)12-6-2-1-3-7-12/h1-9,11,14,19H,10H2
C18H14N2O2290.316281900
335487
InChI=1/C18H14N2O2/c21-17(14-11-19-15-7-3-2-6-13(14)15)18(22)20-10-9-12-5-1-4-8-16(12)20/h1-8,11,19H,9-10H2
C18H14N2O2290.316282100
16498640
InChI=1/C18H14N2O2/c19-17-9-5-15(6-10-17)13-1-3-14(4-2-13)16-7-11-18(12-8-16)20(21)22/h1-12H,19H2
C18H14N2O2290.316281800
2206355
InChI=1/C18H14N2O2/c21-18(14-7-6-12-19-13-14)20-16-10-4-5-11-17(16)22-15-8-2-1-3-9-15/h1-13H,(H,20,21)
C18H14N2O2290.31596282000
4488675

Double-bond stereo
InChI=1/C18H14N2O2/c21-17-8-4-3-7-16(17)18(22)20-19-12-13-9-10-14-5-1-2-6-15(14)11-13/h1-12,21H,(H,20,22)/b19-12+
C18H14N2O2290.316282200
720009
InChI=1/C18H14N2O2/c1-21-18-10-15(9-16(11-19)12-20)7-8-17(18)22-13-14-5-3-2-4-6-14/h2-10H,13H2,1H3
C18H14N2O2290.316271500
13042223
InChI=1/C18H14N2O2/c21-17(15-9-5-2-6-10-15)13-20-18(22)12-11-16(19-20)14-7-3-1-4-8-14/h1-12H,13H2
C18H14N2O2290.316271600
12345

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