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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 90 results

Search term: C14H17NO8 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
75744

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C14H17NO8/c1-6(16)15-7-2-4-8(5-3-7)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h2-5,9-12,14,17-19H,1H3,(H,15,16)(H,20,21)/t9-,10-,11+,12-,14+/m0/s1
C14H17NO8327.2867454500
3073526

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17NO8/c1-21-11-6-8(4-5-10(11)16)9(7-15(19)20)12(13(17)22-2)14(18)23-3/h4-6,9,12,16H,7H2,1-3H3
C14H17NO8327.2867171200
21665876
InChI=1/C14H17NO8/c1-20-13(16)5-7-22-10-3-4-12(11(9-10)15(18)19)23-8-6-14(17)21-2/h3-4,9H,5-8H2,1-2H3
C14H17NO8327.2867171100
2213753

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17NO8/c1-21-9-4-7(5-10(22-2)12(9)23-3)13(18)15-8(14(19)20)6-11(16)17/h4-5,8H,6H2,1-3H3,(H,15,18)(H,16,17)(H,19,20)
C14H17NO8327.28668161000
23080901
InChI=1/C14H17NO8/c1-3-22-11-6-9(4-5-13(16)17)10(15(19)20)7-12(11)23-8-14(18)21-2/h6-7H,3-5,8H2,1-2H3,(H,16,17)
C14H17NO8327.286713800
68051647
InChI=1/C14H17NO8/c1-20-12(16)11(13(17)21-2)9-6-5-8(14(22-3)23-4)7-10(9)15(18)19/h5-7,11,14H,1-4H3
C14H17NO8327.2867101100
206232
InChI=1/C14H17NO8/c1-4-23-13(19)9-7(5-6-8(16)21-2)10(14(20)22-3)15-11(9)12(17)18/h15H,4-6H2,1-3H3,(H,17,18)
C14H17NO8327.286710700
26178513
InChI=1/C14H17NO8/c1-4-21-12-7-10(15(18)19)9(6-11(12)20-3)14(17)23-8-13(16)22-5-2/h6-7H,4-5,8H2,1-3H3
C14H17NO8327.28677600
59759205
InChI=1/C14H17NO8/c1-19-14(16)10-8-12-13(9-11(10)15(17)18)23-7-5-21-3-2-20-4-6-22-12/h8-9H,2-7H2,1H3
C14H17NO8327.28676500
367972

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C14H17NO8/c16-5-8-10(17)11(18)9(14(22)23-8)15-12(19)6-3-1-2-4-7(6)13(20)21/h1-4,8-11,14,16-18,22H,5H2,(H,15,19)(H,20,21)
C14H17NO8327.28676500
8579591

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C14H17NO8/c1-6(16)15-7-2-4-8(5-3-7)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h2-5,9-12,14,17-19H,1H3,(H,15,16)(H,20,21)/t9-,10-,11+,12-,14?/m0/s1
C14H17NO8327.2867612800
3239926

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C14H17NO8/c1-6(16)15-7-2-4-8(5-3-7)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h2-5,9-12,14,17-19H,1H3,(H,15,16)(H,20,21)
C14H17NO8327.28675200
169866
InChI=1/C8H9NO2.C6H8O6/c1-6(10)9-7-2-4-8(11)5-3-7;7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,11H,1H3,(H,9,10);2,5,7-8,10-11H,1H2/t;2-,5?/m.0/s1
C14H17NO8327.286684300
67158141

5 of 6 defined stereocentres - 5/6 defined
InChI=1/C14H17NO8/c16-5-8-9(17)10(18)11(19)13(22-8)23-14-12(20)15-6-3-1-2-4-7(6)21-14/h1-4,8-11,13-14,16-19H,5H2,(H,15,20)/t8-,9-,10+,11-,13+,14?/m1/s1
C14H17NO8327.28674500
28689858
InChI=1/C14H17NO8/c1-22-10(16)5-3-8-7-9(4-6-11(17)23-2)14(19)12(13(8)18)15(20)21/h7,18-19H,3-6H2,1-2H3
C14H17NO8327.28674300
32189809
InChI=1/C14H17NO8/c1-22-11(18)3-4-15(7-12(19)23-2)14(21)8-5-9(16)13(20)10(17)6-8/h5-6,16-17,20H,3-4,7H2,1-2H3
C14H17NO8327.28673300
57492450
InChI=1/C14H17NO8/c1-20-3-5-22-13(16)10-7-11(9-12(8-10)15(18)19)14(17)23-6-4-21-2/h7-9H,3-6H2,1-2H3
C14H17NO8327.28673300
110416140

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C14H17NO8/c1-20-14-11(17)10(16)12-9(22-14)6-21-13(23-12)7-2-4-8(5-3-7)15(18)19/h2-5,9-14,16-17H,6H2,1H3/t9-,10-,11-,12+,13+,14+/m1/s1
C14H17NO8327.28673300
8839289
InChI=1/C14H17NO8/c1-4-20-13(17)22-10-8(12(16)19-3)6-7-9(15)11(10)23-14(18)21-5-2/h6-7H,4-5,15H2,1-3H3
C14H17NO8327.28673200
9133599

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C14H17NO8/c1-20-14-11(17)10(16)12-9(22-14)6-21-13(23-12)7-4-2-3-5-8(7)15(18)19/h2-5,9-14,16-17H,6H2,1H3/t9-,10-,11-,12-,13-,14+/m1/s1
C14H17NO8327.28673300
12345

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