Difference between revisions of "1-CHLORO-24-DINITROBENZENE"
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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CHLORO-24-DINITROBENZENE 1-CHLORO-24-DINITROBENZENE] == * smiles: ** C1(C=C(Cl)C(=CC=1[N+]([O...") |
(No difference)
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Latest revision as of 15:39, 14 October 2019
Contents
Metabolite 1-CHLORO-24-DINITROBENZENE
- smiles:
- C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)
- molecular weight:
- 202.554
- inchi key:
- InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N
- common name:
- 1-chloro-2,4-dinitrobenzene
- Synonym(s):
- CDNB
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
