Difference between revisions of "CPD-108"
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Latest revision as of 20:29, 25 March 2018
Contents
Metabolite CPD-108
- smiles:
- CC1(C=CC(=CC=1)O)
- common name:
- 4-methylphenol
- inchi key:
- InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N
- molecular weight:
- 108.14
- Synonym(s):
- 4-hydroxytoluene
- p-hydroxytoluene
- 4-cresol
- p-cresol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 106-44-5
- DRUGBANK : DB01688
- PUBCHEM:
- HMDB : HMDB01858
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17847
