CPD-12708
From metabolic_network
Contents
Metabolite CPD-12708
- smiles:
- C(F)[CH]=O
- inchi key:
- InChIKey=YYDWYJJLVYDJLV-UHFFFAOYSA-N
- common name:
- fluoroacetaldehyde
- molecular weight:
- 62.043
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(F)[CH]=O" cannot be used as a page name in this wiki.
