Difference between revisions of "CPD-8774"
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Revision as of 11:32, 18 May 2018
Contents
Metabolite CPD-8774
- smiles:
- CC1(C=CC=C(C=O)C=1)
- common name:
- 3-methylbenzaldehyde
- inchi key:
- InChIKey=OVWYEQOVUDKZNU-UHFFFAOYSA-N
- molecular weight:
- 120.151
- Synonym(s):
- 3-tolualdehyde
- m-methylbenzaldehyde
- 3-tolylaldehyde
- m-tolylaldehyde
- m-tolyl aldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB29637
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28476