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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 42 results

Search term: C17H14O5 (Found by synonym)
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
794054

Double-bond stereo
InChI=1/C17H14O5/c1-20-13-6-3-10(7-15(13)21-2)8-16-17(19)12-5-4-11(18)9-14(12)22-16/h3-9,18H,1-2H3/b16-8-
C17H14O5298.2901375500
794362

Double-bond stereo
InChI=1/C17H14O5/c1-20-12-5-3-10(14(9-12)21-2)7-16-17(19)13-6-4-11(18)8-15(13)22-16/h3-9,18H,1-2H3/b16-7-
C17H14O5298.2901376300
793688

Double-bond stereo
InChI=1/C17H14O5/c1-20-13-5-3-4-10(17(13)21-2)8-15-16(19)12-7-6-11(18)9-14(12)22-15/h3-9,18H,1-2H3/b15-8-
C17H14O5298.2901355600
544514
InChI=1/C17H14O5/c1-20-11-4-6-15(21-2)13(8-11)17(19)14-9-22-16-5-3-10(18)7-12(14)16/h3-9,18H,1-2H3
C17H14O5298.2901323800
628382
InChI=1/C17H14O5/c1-19-11-3-5-12(6-4-11)22-16-10-21-15-9-13(20-2)7-8-14(15)17(16)18/h3-10H,1-2H3
C17H14O5298.2901242800
778219
InChI=1/C17H14O5/c1-19-11-4-3-5-13(8-11)22-16-10-21-15-9-12(20-2)6-7-14(15)17(16)18/h3-10H,1-2H3
C17H14O5298.2901242800
591397
InChI=1/C17H14O5/c1-2-20-16(18)10-21-11-7-8-13-12-5-3-4-6-14(12)17(19)22-15(13)9-11/h3-9H,2,10H2,1H3
C17H14O5298.2901232700
769340
InChI=1/C17H14O5/c1-9-15(21-10(2)18)7-6-13-12-5-4-11(20-3)8-14(12)17(19)22-16(9)13/h4-8H,1-3H3
C17H14O5298.2901232400
954986
InChI=1/C17H14O5/c1-3-11-9-15(18)21-13-7-10(2)8-14(16(11)13)22-17(19)12-5-4-6-20-12/h4-9H,3H2,1-2H3
C17H14O5298.2901222500
773541
InChI=1/C17H14O5/c1-10(18)9-21-12-4-6-14-13-5-3-11(20-2)7-15(13)17(19)22-16(14)8-12/h3-8H,9H2,1-2H3
C17H14O5298.2901212200
684499
InChI=1/C17H14O5/c1-10-7-11(21-9-15(18)20-2)8-14-16(10)12-5-3-4-6-13(12)17(19)22-14/h3-8H,9H2,1-2H3
C17H14O5298.2901202200
703475
InChI=1/C17H14O5/c1-20-15-5-3-10(7-17(15)21-2)16-9-13(19)12-8-11(18)4-6-14(12)22-16/h3-9,18H,1-2H3
C17H14O5298.2901202500
706463
InChI=1/C17H14O5/c1-2-4-11-9-16(18)22-15-10-12(6-7-13(11)15)21-17(19)14-5-3-8-20-14/h3,5-10H,2,4H2,1H3
C17H14O5298.2901192200
647200
InChI=1/C17H14O5/c1-2-21-10-3-5-12-13-6-4-11(22-9-16(18)19)8-15(13)17(20)14(12)7-10/h3-8H,2,9H2,1H3,(H,18,19)
C17H14O5298.2901192200
792188
InChI=1/C17H14O5/c1-3-11-9-15(18)22-16-10(2)13(7-6-12(11)16)21-17(19)14-5-4-8-20-14/h4-9H,3H2,1-2H3
C17H14O5298.2901182100
793391

Double-bond stereo
InChI=1/C17H14O5/c1-20-14-5-3-10(7-15(14)21-2)8-16-17(19)12-9-11(18)4-6-13(12)22-16/h3-9,18H,1-2H3/b16-8-
C17H14O5298.2901171900
792661
InChI=1/C17H14O5/c1-2-21-17-7-10(3-5-13(17)19)16-9-14(20)12-8-11(18)4-6-15(12)22-16/h3-9,18-19H,2H2,1H3
C17H14O5298.2901161700
1495849

Double-bond stereo
InChI=1/C17H14O5/c1-10(18)9-21-14-6-5-13-16(19)15(22-17(13)11(14)2)8-12-4-3-7-20-12/h3-8H,9H2,1-2H3/b15-8-
C17H14O5298.2901162000
1410645

Double-bond stereo
InChI=1/C17H14O5/c1-10(2)17(19)21-12-5-6-13-14(9-12)22-15(16(13)18)8-11-4-3-7-20-11/h3-10H,1-2H3/b15-8-
C17H14O5298.2901151900
298659

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H14O5/c1-19-11-4-2-10(3-5-11)12-7-17(18)22-14-8-16-15(6-13(12)14)20-9-21-16/h2-6,8,12H,7,9H2,1H3
C17H14O5298.2901131400
123

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