5-alkylresorcinol

Properties Image MNX_ID MNXM38011 reference chebi:52679 formula C6H5O2* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C1=CC(O)=CC(O)=C1 MNX internals InChI (mnx) InChI=1/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H3/i1+1 SMILES (mnx) [13CH3:1][C:5]1=[CH:2][C:6]([OH:8])=[CH:4][C:7]([OH:9])=[CH:3]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0