4-[(E)-2-isocyanoethenyl]phenol

Properties Image MNX_ID MNXM1108585 reference chebi:140650 formula C9H7NO global charge 0 mol weight 145.161 InChIKey DPQRSJXKWWAJGK-VOTSOKGWSA-N InChI InChI=1S/C9H7NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-7,11H/b7-6+ SMILES [C-]#[N+]/C=C/C1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C9H7NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-7,11H/b7-6+ SMILES (mnx) [C-:1]#[N+:10]/[CH:7]=[CH:6]/[C:8]1=[CH:3][CH:5]=[C:9]([OH:11])[CH:4]=[CH:2]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0