Difference between revisions of "1-CHLORO-24-DINITROBENZENE"
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(Created page with "Category:metabolite == Metabolite SS-Oligoribonucleotides == * common-name: ** a single-stranded oligoribonucleotide == Reaction(s) known to consume the compound == == Rea...") |
(Created page with "Category:metabolite == Metabolite 1-CHLORO-24-DINITROBENZENE == * common-name: ** 1-chloro-2,4-dinitrobenzene * molecular-weight: ** 202.554 * inchi-key: ** vyzahlcbvhpddf...") |
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(One intermediate revision by one other user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 1-CHLORO-24-DINITROBENZENE == |
* common-name: | * common-name: | ||
− | ** | + | ** 1-chloro-2,4-dinitrobenzene |
+ | * molecular-weight: | ||
+ | ** 202.554 | ||
+ | * inchi-key: | ||
+ | ** vyzahlcbvhpddf-uhfffaoysa-n | ||
+ | * smiles: | ||
+ | ** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o) | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[GST-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=1-chloro-2,4-dinitrobenzene}} |
+ | {{#set: molecular-weight=202.554}} | ||
+ | {{#set: inchi-key=inchikey=vyzahlcbvhpddf-uhfffaoysa-n}} |
Latest revision as of 19:36, 17 March 2021
Contents
Metabolite 1-CHLORO-24-DINITROBENZENE
- common-name:
- 1-chloro-2,4-dinitrobenzene
- molecular-weight:
- 202.554
- inchi-key:
- vyzahlcbvhpddf-uhfffaoysa-n
- smiles:
- c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o)