Consensus flow objects
Browse layered flow objects created by the consensus transformation.
7,727 flow objects ā page 109 of 155
| Name | Flow Object ID | Type | Linked Elementary Flows | Changes Applied |
|---|---|---|---|---|
| N,n'-ethane-1,2-diylbisoctadec-9-enamide | fo-42b792f3c62622b4 |
Consensus | 11 | 26 |
| N,N'-Ethylenebis-12-hydroxystearamide | fo-34b3425a85357397 |
Consensus | 11 | 26 |
| N,N'-Hexamethylenebis(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide) | fo-a31fcb14195c60c8 |
Consensus | 11 | 26 |
| N,n'-hexane-1,6-diylbis(2-oxoazepane-1-carboxamide) | fo-59ea191fa300d772 |
Consensus | 11 | 26 |
| N,n'-phenylene-1,4-bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide] | fo-f09413afb05ec774 |
Consensus | 11 | 26 |
| N,n,n',n'-tetrakis (2-hydroxyethyl)-hexanediamide | fo-fc323e4e8514b49a |
Consensus | 11 | 26 |
| N,n,n',n'-tetrakis(2-hydroxypropyl)hexanediamide | fo-be9f498001b4a85e |
Consensus | 11 | 26 |
| N,N,N',N'-tetramethylhexamethylenediamine | fo-e5939a1415739773 |
Consensus | 11 | 26 |
| N,N,N',N'-tetramethyltrimethylenediamine | fo-aa33710fb34f72cf |
Consensus | 11 | 26 |
| N,n,n-triethylethanaminium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate | fo-47e6de7e905cdfcc |
Consensus | 11 | 26 |
| N,n,n-trimethyl-c20-22-(even Numbered)-alkyl-1-aminium Chloride | fo-b2a03fea4b3f4642 |
Consensus | 11 | 26 |
| N,N,N-trimethylanilinium Iodide | fo-83035ed166acbf80 |
Consensus | 11 | 26 |
| N,n-dibutyl-n-methylbutan-1-aminium Chloride | fo-99e7d799cf8df232 |
Consensus | 11 | 26 |
| N,n-dibutyldodecanamide | fo-a2a495632a6f5acd |
Consensus | 11 | 26 |
| N,n-diethyl-4-(4'-[pyridyl-1'-oxide]azo)aniline | fo-00c0949130474cf1 |
Consensus | 11 | 13 |
| N,N-diethyl-m-toluamide | fo-0dd1c8102f11fedb |
Consensus | 11 | 26 |
| N,n-diethylacetamide | fo-23ba8d4942c484ac |
Consensus | 11 | 26 |
| N,N-diethylaniline | fo-7ab3f51e57132253 |
Consensus | 11 | 26 |
| N,n-diethylethanaminium Bromide | fo-d43fec1d894c8fc0 |
Consensus | 11 | 26 |
| N,n-diethylpropane-1,3-diamine | fo-7e69ed0e05a16aea |
Consensus | 11 | 26 |
| N,n-dimethyl-1-adamantanamine | fo-3da7585151a110f3 |
Consensus | 11 | 26 |
| N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine | fo-961010ae7fc28683 |
Consensus | 11 | 26 |
| N,N-dimethyl-N'-(octahydro-1H-4,7-methanoinden-5-yl)urea | fo-17ab3b89d45940fe |
Consensus | 11 | 52 |
| N,N-dimethyl-p-toluidine | fo-08ad91a95cdaa484 |
Consensus | 11 | 26 |
| N,n-dimethylacrylamide | fo-c884bd12390efe3a |
Consensus | 11 | 26 |
| N,n-dimethylaniline | fo-eaab065d5b41195e |
Consensus | 11 | 26 |
| N,N-Dimethylbutylamine | fo-314ef95f84da47e7 |
Consensus | 11 | 26 |
| N,N-Dimethylcyclohexylamine | fo-c825de390dcd39dc |
Consensus | 11 | 26 |
| N,n-dimethyldecan-1-amine | fo-e0e66d8e4091e518 |
Consensus | 11 | 26 |
| N,n-dimethyldocosan-1-amine | fo-c09190925d3a6e8e |
Consensus | 11 | 26 |
| N,N-dimethyldodecan-1-amine | fo-d82a5794a7387a79 |
Consensus | 11 | 52 |
| N,n-dimethyloctanamide | fo-d0f2a7622be8d737 |
Consensus | 11 | 26 |
| N,n-dimethylpropan-2-amine | fo-51cd21886658100d |
Consensus | 11 | 26 |
| N,N-Dimethylpropylamine | fo-8584cc33671b07c7 |
Consensus | 11 | 26 |
| N,N-dimethylpyridin-2-amine | fo-3bf4f621ea819fbe |
Consensus | 11 | 26 |
| N,n-dimethyltetradecan-1-amine | fo-cc6dac83d728e5de |
Consensus | 11 | 26 |
| N,nā-bis(1,4-dimethylpentyl)-1,4-benzenediamine | fo-5ce4b0176a7bddbe |
Consensus | 11 | 26 |
| N-((2s)-oxiran-2-ylmethyl)-1h-isoindol-1,3(2h)-dione | fo-4c0a3557a83be1b7 |
Consensus | 11 | 26 |
| N-((4-methylbenzenesulfonyl)methyl)formamide | fo-c2ff330b358f4acf |
Consensus | 11 | 26 |
| N-((6-chloro-3-pyridinyl)methyl)-1,2-ethane-diamine | fo-ae393c0e71739d9e |
Consensus | 11 | 26 |
| N-(1,1,3,3-tetramethylbutyl)acrylamide | fo-05402fceaf99948f |
Consensus | 11 | 26 |
| N-(1,1-dimethyl-3-oxobutyl)acrylamide | fo-c9daad90719b6fa3 |
Consensus | 11 | 26 |
| N-(1,1-dimethylethyl)bis(2-benzothiazolesulfen)amide | fo-cdea0fd4517eb578 |
Consensus | 11 | 26 |
| N-(1,3-benzothiazol-2-yl-sulfanyl)-n-benzyl-1-phenylmethanamine | fo-31be633279467027 |
Consensus | 11 | 26 |
| N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine | fo-92fc9d368f51ef38 |
Consensus | 11 | 26 |
| N-(1,4-dimethylpentyl)-n'-phenylbenzene-1,4-diamine | fo-090acd75ebfa5083 |
Consensus | 11 | 26 |
| N-(1-cyanoethyl)formamide | fo-de915208e6c8371f |
Consensus | 11 | 26 |
| N-(2,2-dimethoxyethyl)prop-2-enamide | fo-28266be1d6178d81 |
Consensus | 11 | 26 |
| N-(2,2-Dimethyl-3-(4-morpholinyl)propylidene)-5-((2,2-dimethyl-3-(4-morpholinyl)propylidene)amino)-1,3,3-trimethylcyclohexanemethanamine | fo-be130463696655a5 |
Consensus | 11 | 26 |
| N-(2,4-dimethylphenyl)-3-oxobutanamide | fo-8b792760f31bb12b |
Consensus | 11 | 26 |
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