CPD-16179
From metabolic_network
Contents
Metabolite CPD-16179
- smiles:
- C(CC1(C=CC(=CC=1)O))=[N+]
- inchi key:
- InChIKey=OMVOFIWLPQPOCU-UHFFFAOYSA-O
- common name:
- 4-(2-iminoethyl)phenol
- molecular weight:
- 136.173
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C(CC1(C=CC(=CC=1)O))=[N+" cannot be used as a page name in this wiki.
