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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 1011 results

Search term: C18H12O4 (Found by molecular formula)
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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
90925

InChI=1/C18H12O4/c1-20-18-15(19)13-7-8-14-12(9-10-21-14)17(13)22-16(18)11-5-3-2-4-6-11/h2-10H,1H3
C18H12O4292.2855891081213
10587


InChI=1/C18H12O4/c19-15-13(11-7-3-1-4-8-11)16(20)18(22)14(17(15)21)12-9-5-2-6-10-12/h1-10,19,22H
C18H12O4292.285538451146
323450
InChI=1/C18H12O4/c1-20-12-6-7-13-14(10-18(19)22-17(13)9-12)16-8-11-4-2-3-5-15(11)21-16/h2-10H,1H3
C18H12O4292.2855311700
1554098
InChI=1/C18H12O4/c1-22-18(21)12-8-6-11(7-9-12)10-15-16(19)13-4-2-3-5-14(13)17(15)20/h2-10H,1H3
C18H12O4292.2855292400
1286746

Double-bond stereo
InChI=1/C18H12O4/c19-18-14(10-16(22-18)13-4-2-1-3-5-13)8-12-6-7-15-17(9-12)21-11-20-15/h1-10H,11H2/b14-8-
C18H12O4292.2855271900
208585
InChI=1/C18H12O4/c19-15-12-18(22-14-9-5-2-6-10-14)16(20)11-17(15)21-13-7-3-1-4-8-13/h1-12H
C18H12O4292.2855241700
4667083
InChI=1/C18H12O4/c1-10-14(19)7-6-12-17(20)13(9-21-18(10)12)16-8-11-4-2-3-5-15(11)22-16/h2-9,19H,1H3
C18H12O4292.2855231700
5627431
InChI=1/C18H12O4/c1-10-6-16-12(8-14(10)19)13(9-18(20)22-16)17-7-11-4-2-3-5-15(11)21-17/h2-9,19H,1H3
C18H12O4292.2855231300
1258340
InChI=1/C18H12O4/c19-17(13-5-2-1-3-6-13)14-8-10-15(11-9-14)22-18(20)16-7-4-12-21-16/h1-12H
C18H12O4292.2855231400
5627454
InChI=1/C18H12O4/c1-20-12-6-7-16-13(9-12)14(10-18(19)22-16)17-8-11-4-2-3-5-15(11)21-17/h2-10H,1H3
C18H12O4292.2855221300
199264

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H12O4/c19-17(20)15-13-9-5-1-2-6-10(9)14(16(15)18(21)22)12-8-4-3-7-11(12)13/h1-8,13-14H,(H,19,20)(H,21,22)
C18H12O4292.2855222400
543844
InChI=1/C18H12O4/c1-20-12-6-7-13-16(9-12)21-10-14(18(13)19)17-8-11-4-2-3-5-15(11)22-17/h2-10H,1H3
C18H12O4292.2855211700
10525274

InChI=1/C18H12O4/c19-14-11-15(12-7-3-1-4-8-12)22-18(21)16(14)17(20)13-9-5-2-6-10-13/h1-11,19H
C18H12O4292.2855211900
1402757

Double-bond stereo
InChI=1/C18H12O4/c19-13-5-6-14-16(9-13)22-17(18(14)20)8-11-7-12-3-1-2-4-15(12)21-10-11/h1-9,19H,10H2/b17-8-
C18H12O4292.2855211200
2264521
InChI=1/C18H12O4/c1-20-13-4-2-3-11(7-13)15-10-21-17-9-16-12(8-14(15)17)5-6-18(19)22-16/h2-10H,1H3
C18H12O4292.28548211600
225347
InChI=1/C18H12O4/c19-16-12-6-2-1-5-11(12)9-10-15(16)17(20)13-7-3-4-8-14(13)18(21)22/h1-10,19H,(H,21,22)
C18H12O4292.2855181100
192467

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H12O4/c19-14-11-15(12-7-3-1-4-8-12)22-18(21)16(14)17(20)13-9-5-2-6-10-13/h1-11,16H
C18H12O4292.2855181400
4102206

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H12O4/c19-15-10-13(11-6-2-1-3-7-11)16-17(22-15)12-8-4-5-9-14(12)21-18(16)20/h1-9,13H,10H2
C18H12O4292.28548171300
21784106

Double-bond stereo
InChI=1/C18H12O4/c1-10-6-12(19)8-15-17(10)18(20)16(22-15)9-13-7-11-4-2-3-5-14(11)21-13/h2-9,19H,1H3/b16-9-
C18H12O4292.285516800
718394

Double-bond stereo
InChI=1/C18H12O4/c19-17(11-10-13-6-2-1-3-7-13)22-16-12-18(20)21-15-9-5-4-8-14(15)16/h1-12H/b11-10+
C18H12O4292.2855151300
12345

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