CPD-16176
From metabolic_network
Contents
Metabolite CPD-16176
- smiles:
- C[N+]C=CC1(C=CC(O)=CC=1)
- inchi key:
- InChIKey=OXBNBSCFZQZOPY-VOTSOKGWSA-O
- common name:
- 4-[(E)-2-(methylamino)ethenyl]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+]C=CC1(C=CC(O)=CC=1)" cannot be used as a page name in this wiki.
"4-[(E)-2-(methylamino)ethenyl]phenol" cannot be used as a page name in this wiki.
