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E.g. C7H(10-14)O(0-4)

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Found 55 results

Search term: MF = 'C_{8}H_{8}IN_{3}O_{2}'
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
589213
InChI=1/C8H8IN3O2/c9-5-1-3-6(4-2-5)11-8(14)12-7(10)13/h1-4H,(H4,10,11,12,13,14)
C8H8IN3O2305.0725171100
12981903

Double-bond stereo
InChI=1/C8H8IN3O2/c9-6-3-5(1-2-7(6)13)4-11-12-8(10)14/h1-4,13H,(H3,10,12,14)/b11-4+
C8H8IN3O2305.072516900
2229051
InChI=1/C8H8IN3O2/c1-11-8(10)5-2-6(9)4-7(3-5)12(13)14/h2-4H,1H3,(H2,10,11)
C8H8IN3O2305.0724912800
23719915

Double-bond stereo
InChI=1/C8H8IN3O2/c9-6-1-2-7(13)5(3-6)4-11-12-8(10)14/h1-4,13H,(H3,10,12,14)/b11-4+
C8H8IN3O2305.0725111200
25082088
InChI=1/C8H8IN3O2/c9-5-1-3-6(4-2-5)11-8(13)7(10)12-14/h1-4,14H,(H2,10,12)(H,11,13)
C8H8IN3O2305.07257400
35159548
InChI=1/C8H8IN3O2/c1-11-5-6(9)7(13)12(8(11)14)4-2-3-10/h5H,2,4H2,1H3
C8H8IN3O2305.07257600
129395
InChI=1/C8H8IN3O2/c1-12(11-14)8(13)10-7-4-2-3-6(9)5-7/h2-5H,1H3,(H,10,13)
C8H8IN3O2305.07256400
9263201

Double-bond stereo
InChI=1/C8H8IN3O2/c9-7-3-1-2-6(4-7)5-10-11-8(13)12-14/h1-5,14H,(H2,11,12,13)/b10-5+
C8H8IN3O2305.07254300
58799102
InChI=1/C8H8IN3O2/c1-5-6(9)7(8(13)14-2)11-12(5)4-3-10/h4H2,1-2H3
C8H8IN3O2305.07254300
42923367
InChI=1/C8H8IN3O2/c1-3-7(13)10-6-5(9)4(2)11-12(6)8(3)14/h14H,1-2H3,(H,10,13)
C8H8IN3O2305.07254400
38104991
InChI=1/C8H8IN3O2/c9-5-1-3-6(4-2-5)11-7(13)8(14)12-10/h1-4H,10H2,(H,11,13)(H,12,14)
C8H8IN3O2305.07254200
5175872

Double-bond stereo
InChI=1/C8H8IN3O2/c9-6-3-5(1-2-7(6)13)4-11-12-8(10)14/h1-4,11H,(H3,10,12,14)
C8H8IN3O2305.07254200
65329315
InChI=1/C8H8IN3O2/c1-4-6(9)7-10-8(13)5(14-2)3-12(7)11-4/h3H,1-2H3,(H,10,13)
C8H8IN3O2305.07254300
44360205
InChI=1/C8H8IN3O2/c9-6-4-2-1-3-5(6)7(13)11-12-8(10)14/h1-4H,(H,11,13)(H3,10,12,14)
C8H8IN3O2305.07253300
44360233
InChI=1/C8H8IN3O2/c9-6-3-1-2-5(4-6)7(13)11-12-8(10)14/h1-4H,(H,11,13)(H3,10,12,14)
C8H8IN3O2305.07253300
44360297
InChI=1/C8H8IN3O2/c9-6-3-1-5(2-4-6)7(13)11-12-8(10)14/h1-4H,(H,11,13)(H3,10,12,14)
C8H8IN3O2305.07253300
60973950

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8IN3O2/c1-3-7(13)10-6-5(9)4(2)11-12(6)8(3)14/h3H,1-2H3,(H,10,13)
C8H8IN3O2305.07253200
8694046
InChI=1/C8H8IN3O2/c1-13-7-5-4(9)3-10-6(5)11-8(12-7)14-2/h3H,1-2H3,(H,10,11,12)
C8H8IN3O2305.07252100
38104995
InChI=1/C8H8IN3O2/c9-5-2-1-3-6(4-5)11-7(13)8(14)12-10/h1-4H,10H2,(H,11,13)(H,12,14)
C8H8IN3O2305.07252200
38105001
InChI=1/C8H8IN3O2/c9-5-3-1-2-4-6(5)11-7(13)8(14)12-10/h1-4H,10H2,(H,11,13)(H,12,14)
C8H8IN3O2305.07252200
123

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