Difference between revisions of "CPD-10660"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10660 CPD-10660] == * smiles: ** C(=O)C1(C=CC=C(Cl)C=1) * common name: ** 3-chlorobenzaldeh...") |
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Latest revision as of 17:30, 21 June 2019
Contents
Metabolite CPD-10660
- smiles:
- C(=O)C1(C=CC=C(Cl)C=1)
- common name:
- 3-chlorobenzaldehyde
- molecular weight:
- 140.569
- inchi key:
- InChIKey=SRWILAKSARHZPR-UHFFFAOYSA-N
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
