Flow objects
A chemical identity, independent of context and source. Every flow resolves to one of these.
| Name | Identifier | Type | Origin | Flows | Changes | CAS |
|---|---|---|---|---|---|---|
| 6,6'-[[3,3',5,5'-tetrakis(1,1-dimethylethyl)-[1,1'- Biphenyl]-2,2'-diyl] Bis(oxy)]bis-dibenzo[d,f][1,3,2]-dioxaphosphepin | fo-833315faa9fb4dc6 | Neutral molecule | EF 3.1 | 13 | 55 | 138776-88-2 |
| 6,6'-di-tert-butyl-4,4'-thiodi-m-cresol | fo-52089ad17d7c2b9c | Neutral molecule | EF 3.1 | 13 | 54 | 96-69-5 |
| 6,8-dimethylnona-3,5-dien-2-one | fo-6c858ebf7ca95b77 | Neutral molecule | EF 3.1 | 13 | 53 | 70214-76-5 |
| 6,8-dimethylquinoline | fo-8b4bee98d843a7b0 | Neutral molecule | EF 3.1 | 13 | 54 | 2436-93-3 |
| 6-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)hexanoic Acid | fo-0afa213fb9711307 | Neutral molecule | EF 3.1 | 13 | 55 | 4443-26-9 |
| 6-[(1-oxomethyloctyl)amino]hexanoic Acid | fo-52385667aef12316 | Neutral molecule | EF 3.1 | 13 | 54 | 71902-23-3 |
| 6-[(3-{[(6-carboxycyclohex-3-en-1-yl)carbonyl]oxy}-2,2-dimethylpropoxy)carbonyl]cyclohex-3-ene-1-carboxylate | fo-c6e7055f892ed4f6 | Neutral molecule | EF 3.1 | 13 | 52 | 41026-17-9 |
| 6-[[(4-methylphenyl)sulphonyl]amino]hexanoic Acid | fo-942c8feeb18aacd2 | Neutral molecule | EF 3.1 | 13 | 55 | 78521-39-8 |
| 6-acetyl-1,1,2,4,4,7-hexamethyltetraline | fo-298e732a1ab9a911 | Neutral molecule | EF 3.1 | 13 | 53 | 1506-02-1 |
| 6-amino-4-hydroxynaphthalene-2-sulfonic Acid | fo-a101fcc01f1c3403 | Neutral molecule | EF 3.1 | 13 | 55 | 90-51-7 |
| 6-Aminopenicillanic acid | fo-d89808a3b9d71aa0 | Neutral molecule | EF 3.1 | 13 | 58 | 551-16-6 |
| 6-chloro-1,3-dihydroindol-2-one | fo-d81c2ee2f963e1f6 | Neutral molecule | EF 3.1 | 13 | 54 | 56341-37-8 |
| 6-chloro-2-methylpyridine | fo-82712e5828302982 | Neutral molecule | EF 3.1 | 13 | 54 | 18368-63-3 |
| 6-chloro-3-phenylpyridazin-4-ol | fo-9b0f22ca7c7d9c14 | Neutral molecule | EF 3.1 | 14 | 54 | 40020-01-7 |
| 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one | fo-709b48d712bf2ca3 | Neutral molecule | EF 3.1 | 13 | 54 | 118289-55-7 |
| 6-chloro-n-cyclopropyl-n'-isopropyl-1,3,5-triazine-2,4-diamine | fo-56bff80af07a1a68 | Neutral molecule | EF 3.1 | 14 | 63 | 22936-86-3 |
| 6-chloro-o-cresol | fo-394ee931d382f6fb | Neutral molecule | EF 3.1 | 13 | 55 | 87-64-9 |
| 6-chlorobenzoxazole | fo-819041e25dac3812 | Neutral molecule | EF 3.1 | 13 | 54 | 227197-72-0 |
| 6-chloropicolinic Acid | fo-665f25195e355edf | Neutral molecule | EF 3.1 | 13 | 56 | 4684-94-0 |
| 6-chlorothymol | fo-951fdabc759fe1b3 | Neutral molecule | EF 3.1 | 13 | 55 | 89-68-9 |
| 6-ethyl-2-toluidine | fo-405e2a003771542b | Neutral molecule | EF 3.1 | 13 | 55 | 24549-06-2 |
| 6-fluoro-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione | fo-de48342a4322f595 | Neutral molecule | EF 3.1 | 13 | 56 | 152-97-6 |
| 6-heptyltetrahydro-2h-pyran-2-one | fo-00f534658016612c | Neutral molecule | EF 3.1 | 13 | 54 | 713-95-1 |
| 6-hydroxy-2-naphthoic Acid | fo-7514f7e31d996286 | Neutral molecule | EF 3.1 | 13 | 56 | 16712-64-4 |
| 6-hydroxypyrimidin-4(3h)-one | fo-9f2258e02fa201c0 | Neutral molecule | EF 3.1 | 13 | 54 | 1193-24-4 |
| 6-methoxy-3,4-dihydronaphthalen-1(2h)-one | fo-a747033bc95dd075 | Neutral molecule | EF 3.1 | 13 | 54 | 1078-19-9 |
| 6-methyl-1,2,3-oxathiazin-4(3h)-one 2,2-dioxide, Potassium Salt | fo-0d15fbbb83a5a886 | Molecular complex | EF 3.1 | 13 | 56 | 55589-62-3 |
| 6-methylhept-5-en-2-one | fo-0568a93312e45407 | Neutral molecule | EF 3.1 | 13 | 56 | 110-93-0 |
| 6-methylheptan-2-one | fo-c9848fee07f212f7 | Neutral molecule | EF 3.1 | 13 | 55 | 928-68-7 |
| 6-methylheptyl Sulfanylacetate | fo-ca86bb0e77b599d7 | Neutral molecule | EF 3.1 | 13 | 55 | 25103-09-7 |
| 6-methyloct-5-en-2-one | fo-f0b16ef04e194e92 | Neutral molecule | EF 3.1 | 13 | 53 | 24199-46-0 |
| 6-methylquinoline | fo-ec19f4719179d5d3 | Neutral molecule | EF 3.1 | 13 | 54 | 91-62-3 |
| 6-n-octanoyl(2s)-2,6-diaminohexanoic Acid | fo-4e096fc4d6a06f29 | Neutral molecule | EF 3.1 | 13 | 56 | 23735-96-8 |
| 6-nitro-m-cresol | fo-9aac883d014786fa | Neutral molecule | EF 3.1 | 13 | 55 | 700-38-9 |
| 6-nitro-o-toluidine | fo-c86423c51955c37e | Neutral molecule | EF 3.1 | 13 | 55 | 570-24-1 |
| 6-nitrobenzimidazole | fo-8abc213cee07c121 | Neutral molecule | EF 3.1 | 13 | 55 | 94-52-0 |
| 6-nitroquinolin-5-ylamine | fo-dfacbdb57cd13689 | Neutral molecule | EF 3.1 | 13 | 54 | 35975-00-9 |
| 6-nitroquinoline | fo-bb938330aeae9e0e | Neutral molecule | EF 3.1 | 13 | 55 | 613-50-3 |
| 6-pentyltetrahydro-2h-pyran-2-one | fo-0075508ccc2f16c6 | Neutral molecule | EF 3.1 | 13 | 54 | 705-86-2 |
| 6-phenyl-1,3,5-triazine-2,4-diamine | fo-1cdfc70efe311b5e | Neutral molecule | EF 3.1 | 13 | 54 | 91-76-9 |
| 6-phenylcaproic Acid | fo-189ec9790196cdc2 | Neutral molecule | EF 3.1 | 13 | 54 | 5581-75-9 |
| 7,12-dimethylbenz[a]anthracene | fo-d3ee9bc007b38012 | Neutral molecule | EF 3.1 | 13 | 56 | 57-97-6 |
| 7,7,8,9,9-pentamethyl-6,7,8,9-tetrahydro-5h-cyclopenta[h]quinazoline | fo-08f0dd0d1af95fa0 | Neutral molecule | EF 3.1 | 13 | 54 | 1315251-11-6 |
| 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 | Neutral molecule | EF 3.1 | 13 | 53 | 1052075-57-6 |
| 7,7-dimethyl-3-oxa-6-azaoctan-1-ol | fo-9af9bde35235df3c | Neutral molecule | EF 3.1 | 13 | 54 | 87787-67-5 |
| 7,7´-{propane-1,3-diylbis[imino(6-fluoro- Heteromonocycldiyl)imino[2-substituted-4,1- Phenylene]diazene-2,1-diyl]}dinaphthalene-polysulfonic Acid, Sodium Salt | fo-f32f4f025c7234f6 | Chemical salt | EF 3.1 | 13 | 53 | 143683-24-3 |
| 7,8-dimethoxy-1,3-dihydro-2h-3-benzazepin-2-one | fo-49fa96ba354a199e | Neutral molecule | EF 3.1 | 13 | 54 | 73942-87-7 |
| 7-acetamido-4-hydroxy-3-[[4-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]naphthalene-2-sulphonic Acid, Sodium Salt | fo-21d0a02e5fb05fd6 | Chemical salt | EF 3.1 | 13 | 54 | 85536-87-4 |
| 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid | fo-e4c780df83ea6665 | Neutral molecule | EF 3.1 | 13 | 57 | 22252-43-3 |
| 7-Amino-4-hydroxy-2-naphthalenesulfonic acid | fo-b562c50351dacdec | Neutral molecule | EF 3.1 | 13 | 57 | 87-02-5 |