Consensus flow objects
Browse layered flow objects created by the consensus transformation.
7,659 flow objects — page 109 of 154
| Name | Flow Object ID | Type | Linked Elementary Flows | Changes Applied |
|---|---|---|---|---|
| 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 |
| N-(2,5-dimethoxyphenyl)acetamide | fo-9dae4357c85fa322 |
Consensus | 11 | 26 |
| N-(2-benzylphenyl)-2-chloroacetamide | fo-e1d0358d744ba426 |
Consensus | 11 | 26 |
| N-(2-chlorophenyl)-3-oxo-butanamide | fo-33b3ca788f555eee |
Consensus | 11 | 26 |
| N-(2-ethoxyphenyl)-3-hydroxy-2-naphthamide | fo-39b7b255d2526a20 |
Consensus | 11 | 26 |
| N-(2-ethoxyphenyl)-n'-(2-ethylphenyl)ethanediamide | fo-0d80919b2dd44fe7 |
Consensus | 11 | 26 |
| N-(2-ethylhexyl)-1-({2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}diazenyl)-1,2-dihydronaphthalen-1-amine | fo-64f094bf28463d0d |
Consensus | 11 | 26 |
| N-(2-ethylhexyl)naphthalen-2-amine | fo-76d1e3b55560fe58 |
Consensus | 11 | 26 |
| N-(2-hydroxyethyl)-3,5,5-trimethylhexanamide | fo-73c43c795bb2c9a5 |
Consensus | 11 | 26 |
| N-(2-hydroxyethyl)ethylenediaminetriacetic Acid | fo-f13070f6063a115f |
Consensus | 11 | 26 |
| N-(2-hydroxyethyl)prop-2-enamide | fo-1d1a20cf5198618c |
Consensus | 11 | 26 |
| N-(2-hydroxypropyl)octadec-9-enamide | fo-0fd22e0912422fe2 |
Consensus | 11 | 26 |
| N-(2-methoxy-5-methylphenyl)acetamide | fo-ce8ee700e4add39e |
Consensus | 11 | 26 |
| N-(2-methoxyphenyl)-3-oxobutanamide | fo-8f117ac1a074980b |
Consensus | 11 | 26 |
| N-(2-methylphenyl)imidodicarbonimidic Diamide | fo-e88d9c30eb58e220 |
Consensus | 11 | 26 |
| N-(2-methylsulfinyl-1,1-dimethyl-ethyl)-N'-(2-methyl-4-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl)phenyl)phthalamide | fo-ab9687a8ac3906d8 |
Consensus | 11 | 26 |
| N-(2-nitrophenyl)phosphoric Triamide | fo-c826389444c52b80 |
Consensus | 11 | 26 |
| N-(3',4'-dichloro-5-fluorobiphenyl-2-yl)acetamide | fo-088f5557a2913d78 |
Consensus | 11 | 26 |
| N-(3-(Dimethylamino)propyl)methacrylamide | fo-742c855d2a65e0cd |
Consensus | 11 | 26 |
| N-(3-aminopropyl)-n-dodecylpropane-1,3-diamine/n | fo-6a0b589396e2de1f |
Consensus | 11 | 26 |
| N-(3-aminopropyl)-n-methylpropane-1,3-diamine | fo-b41da8160fd0e65b |
Consensus | 11 | 26 |
| N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxamide | fo-375af531c1cbbdd2 |
Consensus | 11 | 52 |
| N-(4'-fluoro(1,1'-biphenyl)-4-yl)acetamide | fo-c66507a98bf33cab |
Consensus | 11 | 26 |
| N-(4-((3-(Dimethylamino)propyl)sulfamoyl)phenyl)-2-((2-methoxy-4-nitrophenyl)diazenyl)-3-oxobutanamide | fo-0d60516e62326978 |
Consensus | 11 | 26 |
| N-(4-(5-Nitro-2-furyl)-2-thiazolyl)acetamide | fo-92051c2af0c83021 |
Consensus | 11 | 26 |
| N-(4-(5-Nitro-2-furyl)-2-thiazolyl)formamide | fo-a953d97243cf9c2a |
Consensus | 11 | 26 |
| N-(4-acetamidophenyl)-3-hydroxy-2-naphthamide | fo-ae4f66bd36b6e7a6 |
Consensus | 11 | 26 |
| N-(4-amino-2,5-diethoxyphenyl)benzamide | fo-6a351377eaaa51af |
Consensus | 11 | 26 |
| N-(4-carbamoylphenyl)-4-({2-oxo-1-[(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)carbamoyl]propyl}diazenyl)benzamide | fo-2339ad565108ba7f |
Consensus | 11 | 26 |
| N-(4-carbamoylphenyl)-4-nitrobenzamide | fo-e61edc755f0a59ec |
Consensus | 11 | 26 |
| N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-{[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl}-2-naphthamide | fo-7143e7ff53c3227c |
Consensus | 11 | 26 |
| N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | fo-8682e076a3903656 |
Consensus | 11 | 26 |
| N-(4-chlorobenzyl)cyclopentanamine | fo-7c5514a7823345c9 |
Consensus | 11 | 26 |
| N-(4-hydroxyphenyl)benzenesulfonamide | fo-9d33c7afa5eb46d1 |
Consensus | 11 | 26 |
| N-(4-Methyl-3-nitro-phenyl)-4-(4-methyl-piperazin-1-ylmethyl)-benzamide | fo-4bb7220040f5d3ee |
Consensus | 11 | 26 |
| N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-{[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl}-2-naphthamide | fo-743431e1938721c3 |
Consensus | 11 | 26 |
| N-(5-chloro-2-methylphenyl)-3-hydroxy-4-{[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl}-2-naphthamide | fo-73ae7871fdef9d1c |
Consensus | 11 | 26 |
| N-(9-oxo-9H-fluoren-2-yl)acetamide | fo-086baa1c9e6dde70 |
Consensus | 11 | 26 |
| N-(Carboxymethyl)-N-(phosphonomethyl)glycine | fo-5b5f2128179bbf9c |
Consensus | 11 | 26 |
« Prev
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
Next »