Consensus flow objects

Browse layered flow objects created by the consensus transformation.

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7,659 flow objects — page 15 of 154

Name Flow Object ID Type Linked Elementary Flows Changes Applied
2,2,3,3,4,4,5,5-Octafluorocyclopentanol fo-213b3768d912c559 Consensus 4 0
2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)morpholine fo-85ee531ab251a0a5 Consensus 11 26
2,2,3,3-Tetrafluoro-1-propanol fo-45901753d5abacdd Consensus 4 8
2,2,3,3-tetrafluorooxetane fo-709212a5ea429d11 Consensus 11 26
2,2,3,3-tetramethylbutane fo-0f14ccc7422a3346 Consensus 10 24
2,2,3,4,4,4-Hexafluoro-1-butanol fo-e84c522fd8d8e2e2 Consensus 4 8
2,2,3-trifluoro-3-(trifluoromethyl)oxirane fo-97ee414e1bdcfb81 Consensus 11 26
2,2,3-trimethylbutane fo-2811e7c59ad90566 Consensus 10 24
2,2,4(or 2,4,4)-trimethyl-1,6-hexanediamine fo-6849e06524ce910f Consensus 11 26
2,2,4(or 2,4,4)-trimethyladipic Acid fo-ecc2edad0aa78e3f Consensus 11 26
2,2,4(or 2,4,4)-trimethylhexane-1,6-diisocyanate fo-5e7753f7a7dbed0d Consensus 11 26
2,2,4(or 2,4,4)-trimethylhexanedinitrile fo-f8800791cab59f6f Consensus 11 26
2,2,4,4-tetramethylcyclobutane-1,3-diol fo-e3dc7c637f919d1b Consensus 11 26
2,2,4,6,6-pentamethylheptane fo-1c2744152324f5fa Consensus 11 26
2,2,4-trimethyl-1,2-dihydroquinoline, Oligomers fo-c11bc449c0f0facd Consensus 11 26
2,2,4-Trimethyl-1,3-pentanediol fo-f5f925cf66b1eea7 Consensus 11 52
2,2,4-Trimethyl-4-phenyl-butane-nitrile fo-70e8524dfbc3b314 Consensus 11 26
2,2,4-trimethylpentane fo-f11f6d748ccb5503 Consensus 11 26
2,2,4-trimethylpentane-1,3-diyl Bis(2-methylpropanoate) fo-733d86c2ec086937 Consensus 11 26
2,2,5-trimethylhexane fo-c688d896ba73391c Consensus 10 24
2,2,6,6-tetramethyl-4-piperidone fo-746194f8dbe5bfd3 Consensus 11 26
2,2,6,6-tetramethylpiperidin-4-amine fo-f7c83135726fc64c Consensus 11 26
2,2,6,6-tetramethylpiperidin-4-yl Dodecanoate fo-7ad8d08f59d09ed7 Consensus 11 26
2,2-Bis(((1-oxopentyl)oxy)methyl)propane-1,3-diyl divalerate fo-18cc3ffea7af3869 Consensus 11 26
2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride fo-58aec3351b6800f2 Consensus 11 26
2,2-Bis(bromomethyl)-1,3-propanediol fo-e94e6d948a47e2df Consensus 11 26
2,2-Bis(chloromethyl)-1,3-propanediyl bis(bis(2-chloroethyl) phosphate) fo-a86049a2c2bcbbfc Consensus 11 26
2,2-bis(hydroxymethyl)butanoic Acid fo-8ca3d44942c1fd1d Consensus 11 26
2,2-bis(methylthio)propane fo-da52da4773ab165a Consensus 11 26
2,2-bis[(allyloxy)methyl]butan-1-ol fo-64226973b655b2dc Consensus 11 26
2,2-Dibromo-3-nitrilopropionamide fo-39652949f202dea8 Consensus 11 26
2,2-dichloropropane fo-8d003c61a125c116 Consensus 11 26
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde fo-dd0ab0b8e30befa2 Consensus 11 26
2,2-Difluoroethanol fo-0f6a47928b7e3583 Consensus 4 0
2,2-Dimethoxy-2-phenylacetophenone fo-42b755a96397fb17 Consensus 11 26
2,2-dimethyl-1,3-dioxolan-4-ylmethanol fo-8d8f7f810382105d Consensus 11 26
2,2-dimethyl-3-(morpholin-4-yl)propanal fo-b146c0cd0c171dc9 Consensus 11 26
2,2-dimethyl-3-oxopropyl Dodecanoate fo-1d2ca2efd83d2288 Consensus 11 26
2,2-dimethylbutane fo-eb15ec7d903d8606 Consensus 10 24
2,2-dimethylbutyric Acid fo-3253c0ea2d0c6cc5 Consensus 11 26
2,2-dimethylpropan-1-ol, Tribromo Derivative fo-49afdaaa45bad978 Consensus 11 26
2,2-dimethylpropane-1,3-diyl Bisoctadec-9-enoate fo-8f022aee3418c1bd Consensus 11 26
2,2-dimethylpropane-1,3-diyl Dioctanoate fo-d5c50327dd2b1ebe Consensus 11 26
2,2-dimethylpropanoyl Chloride fo-019c9f0093845e4e Consensus 11 26
2,2-dimethylsuccinic Acid fo-5cb5991076c68227 Consensus 11 26
2,2-dioctyl-1,3,2-oxathiastannolan-5-one fo-6de532b64ed7cd75 Consensus 11 26
2,20-dichloro-13,31-diethyl-4,22-dioxa-13,18,31,36-tetraazanonacyclo[19.15.0.0³,¹⁹.0⁵,¹⁷.0⁶,¹⁴.0⁷,¹².0²³,³⁵.0²⁴,³².0²⁵,³⁰]hexatriaconta-1(36),2,5,7(12),8,10,14,16,18,20,23(35),24(32),25,27,29,33-hexadecaene fo-8fa694c50df3d517 Consensus 11 26
2,3',4,4',5-pentachlorodiphenyl Ether fo-49a0db36208861a0 Consensus 11 26
2,3,3',4,4'-pentachlorodiphenylether fo-3a720350430b1131 Consensus 11 13
2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanenitrile fo-393b879add7f2300 Consensus 11 26