Consensus flow objects

Browse layered flow objects created by the consensus transformation.

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7,659 flow objects — page 44 of 154

Name Flow Object ID Type Linked Elementary Flows Changes Applied
6-nitroquinolin-5-ylamine fo-dfacbdb57cd13689 Consensus 11 26
6-nitroquinoline fo-bb938330aeae9e0e Consensus 11 26
6-Octen-3-one, 2,4,4,7-tetramethyl- fo-2a4c72cc1d11b89f Consensus 11 26
6-Octenal, 3,7-dimethyl-, (3R)- fo-7f2394c79f5837d5 Consensus 11 26
6-phenyl-1,3,5-triazine-2,4-diamine fo-1cdfc70efe311b5e Consensus 11 26
6-phenylcaproic Acid fo-189ec9790196cdc2 Consensus 11 13
6-tert-Butyl-m-cresol fo-b2421d91fee3a9e7 Consensus 11 26
6H-Dibenz[c,e][1,2]oxaphosphorin, 6-oxide fo-d0840bf072e22f6d Consensus 11 26
7,12-Dimethylbenz(a)anthracene fo-d3ee9bc007b38012 Consensus 11 26
7,7,8,9,9-pentamethyl-6,7,8,9-tetrahydro-5h-cyclopenta[h]quinazoline fo-08f0dd0d1af95fa0 Consensus 11 26
7,7,9,9,11,11,13,13,15,15-decamethyl-3,8,10,12,14-pentaoxa-7,9,11,13,15-pentasilanonadecan-1-yl 2-methylprop-2-enoate fo-73ecd374614e24f6 Consensus 11 26
7,7-dimethyl-3-oxa-6-azaoctan-1-ol fo-9af9bde35235df3c Consensus 11 26
7,8-dimethoxy-1,3-dihydro-2h-3-benzazepin-2-one fo-49fa96ba354a199e Consensus 11 26
7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid fo-b84fc8b8d48112e5 Consensus 11 26
7-Amino-4-hydroxy-2-naphthalenesulfonic acid fo-b562c50351dacdec Consensus 11 52
7-Aminocephalosporanic acid fo-974cb0b51538fa83 Consensus 11 26
7-Benzothiazolesulfonic acid, 6-methyl-2-[4-[(2,4,6-triamino-5-pyrimidinyl)azo]phenyl]-, compd. with <em>N</em>,<em>N</em>-diethyl-1,3-propanediamine and 2,2′-iminobis[ethanol] and 2-(methylamino)ethanol fo-f6fffcf386895b24 Consensus 11 52
7-isopropyl-1-methylphenanthrene fo-ed3261c792c354bf Consensus 11 26
7-Ketolithocholic acid fo-360630725f8ed4a0 Consensus 11 26
7-methoxy-4,4-dimethyl-1,3-isochromandione fo-2f762cb7757abfb2 Consensus 11 26
7-oxabicyclo[4.1.0]hept-3-ylmethyl 2-methylprop-2-enoate fo-446153a5cd4918c0 Consensus 11 26
7-oxabicyclo[4.1.0]hept-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate fo-e2957aa092f6b775 Consensus 11 26
8-(N-Indolyl)-2,6-dimethyl-7-octen-2-ol fo-fc27dfaccf984f22 Consensus 11 26
8-Decen-5-olide fo-40d0c6f65f4c93d4 Consensus 11 26
8-Dodecen-1-ol, 1-acetate, (8Z)- fo-4a8e0d9a0861dc47 Consensus 11 26
8-Dodecenyl acetate, (8E)- fo-6d40423b9ee4a691 Consensus 11 26
8-ethylidene-tetracyclo[4.4.0.1(2,5).1(7,10)]dodeca-3-ene fo-cc1b84efdf53bb30 Consensus 11 26
8-Hydroxyquinoline fo-2575b2b154c54e28 Consensus 11 26
8-isopropyl-8-azabicyclo[3.2.1]octan-3-one fo-3d79784f3dcf0475 Consensus 11 26
8-Methoxypsoralen fo-63f13ecfaff48b5e Consensus 11 26
8-methylquinoline fo-c36a169feef80430 Consensus 11 26
8-nitroquinoline fo-8134eb93703133ab Consensus 11 26
9,10-Anthracenedione, 1,4-bis[(2-ethyl-6-methylphenyl)amino]- fo-e7b9d5042f0597ea Consensus 11 26
9,10-dihydroanthracene fo-b616d6054373b952 Consensus 11 26
9,10-dihydrophenanthrene fo-7245df1096cf870c Consensus 11 26
9,10-Phenanthrenedione fo-a500c53181a31d29 Consensus 11 26
9,12-Tetradecadien-1-ol, 1-acetate, (9E,12Z)- fo-dc0ed83cb6f42082 Consensus 11 26
9-Aminoacridine fo-867011ebb7e03d7c Consensus 11 52
9-Dodecenyl acetate, (9Z)- fo-fb87d51fe0337939 Consensus 11 26
9-fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-propionate fo-6c188c85c3e4d658 Consensus 11 26
9-methylanthracene fo-3a5329aeeaad777f Consensus 11 26
9-octadecenoic Acid (z)-, Isodecyl Ester fo-594ea46f9720004d Consensus 11 26
9-octadecenoic Acid (z)-, Sulfonated, Potassium Salts fo-24e183b2400cb289 Consensus 11 26
9β,11β-epoxy-17,21-dihydroxypregna-1,4-diene-3,20-dione 21-acetate fo-d4830025dacc099d Consensus 11 26
[(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] Propionate fo-64857ca957f2b0dc Consensus 11 26
[(bis{6-[bis(phosphonomethyl)amino]hexyl}amino)methyl]phosphonic Acid fo-8272f8b560d0a679 Consensus 11 26
[({[hydroxy(oxo)zirconio]oxy}carbonyl)oxy]zirconiumoylol fo-b558ac5cfffe2949 Consensus 11 26
[1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 5,7-dimethoxy- fo-eb6fe63433424b05 Consensus 11 26
[1,2,4]triazolo[4,3-a]pyridin-3(2h)-one fo-4d7da3fb800cb44d Consensus 11 26
[1,3,8,16,18,24-hexabromo-2,4,9,10,11,15,17,22,23,25-decachloro-29h,31h-phthalocyaninato(2-)-kappa~2~n~29~,n~31~]copper fo-5aef049e6a064409 Consensus 11 26