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4-(2-Pyrazinylethenyl)phenol

PropertiesImage
MNX_IDMNXM37183 Image of MNXM37183
referencechebi:79562
formulaC12H10N2O
global charge0
mol weight198.225
InChIKeyKDLWVYJOFARPRV-DAFODLJHSA-N
InChIInChI=1S/C12H10N2O/c15-12-5-2-10(3-6-12)1-4-11-9-13-7-8-14-11/h1-9,15H/b4-1+
SMILESOC1=CC=C(/C=C/C2=NC=CN=C2)C=C1
MNX internals
InChI (mnx)InChI=1/C12H10N2O/c15-12-5-2-10(3-6-12)1-4-11-9-13-7-8-14-11/h1-9,15H/b4-1+ Image of MNXM37183
SMILES (mnx)[CH:1](=[CH:4]/[C:11]1=[N:14][CH:8]=[CH:7][N:13]=[CH:9]1)\[C:10]1=[CH:3][CH:6]=[C:12]([OH:15])[CH:5]=[CH:2]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd10736
seedM:cpd10736
CHEBI:79562
chebi:79562
kegg.compound:C15042
keggC:C15042
KDLWVYJOFARPRV-DAFODLJHSA-N
4-(2-Pyrazinylethenyl)phenol

keggC:M_C15042
seedM:M_cpd10736
secondary/obsolete/fantasy identifier