Difference between revisions of "1-CHLORO-24-DINITROBENZENE"
Jump to navigation
Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HISTCYCLOHYD-RXN HISTCYCLOHYD-RXN] == * direction: ** left-to-right * common-name: ** phosphoribosy...") |
(Created page with "Category:metabolite == Metabolite 1-CHLORO-24-DINITROBENZENE == * common-name: ** 1-chloro-2,4-dinitrobenzene * smiles: ** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o) * in...") |
||
(7 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite 1-CHLORO-24-DINITROBENZENE == |
− | |||
− | |||
* common-name: | * common-name: | ||
− | ** | + | ** 1-chloro-2,4-dinitrobenzene |
− | * | + | * smiles: |
− | ** | + | ** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o) |
− | == | + | * inchi-key: |
− | + | ** vyzahlcbvhpddf-uhfffaoysa-n | |
− | + | * molecular-weight: | |
− | * | + | ** 202.554 |
− | + | == Reaction(s) known to consume the compound == | |
− | ** | + | * [[GST-RXN]] |
− | * | + | == Reaction(s) known to produce the compound == |
− | ** | + | * [[GST-RXN]] |
− | + | == Reaction(s) of unknown directionality == | |
− | == | + | {{#set: common-name=1-chloro-2,4-dinitrobenzene}} |
− | * [[ | + | {{#set: inchi-key=inchikey=vyzahlcbvhpddf-uhfffaoysa-n}} |
− | + | {{#set: molecular-weight=202.554}} | |
− | == | ||
− | * | ||
− | |||
− | |||
− | == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | {{#set: common-name= | ||
− | |||
− | {{#set: | ||
− | |||
− | |||
− | {{#set: | ||
− | |||
− |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite 1-CHLORO-24-DINITROBENZENE
- common-name:
- 1-chloro-2,4-dinitrobenzene
- smiles:
- c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o)
- inchi-key:
- vyzahlcbvhpddf-uhfffaoysa-n
- molecular-weight:
- 202.554