CPD-16177
From metabolic_network
Contents
Metabolite CPD-16177
- smiles:
- C[N+]=CCC1(C=CC(O)=CC=1)
- inchi key:
- InChIKey=PWLWDRGPAXZDSB-YFHOEESVSA-O
- common name:
- 4-[(2Z)-2-(methylimino)ethyl]phenol
- molecular weight:
- 150.2
- 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[N+]=CCC1(C=CC(O)=CC=1)" cannot be used as a page name in this wiki.
"4-[(2Z)-2-(methylimino)ethyl]phenol" cannot be used as a page name in this wiki.
