benzene ring

Properties Image MNX_ID MNXM43497 reference chebi:52879 formula C6*6 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C1=C([*])C([*])=C([*])C([*])=C1[*] MNX internals InChI (mnx) InChI=1/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3/i1+1,2+1,3+1,4+1,5+1,6+1 SMILES (mnx) [13CH3:1][C:7]1=[C:8]([13CH3:2])[C:10]([13CH3:4])=[C:12]([13CH3:6])[C:11]([13CH3:5])=[C:9]1[13CH3:3]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0