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a phenol

PropertiesImage
MNX_IDMNXM96902 Image of MNXM96902
referencechebi:33853
formulaC6HO*5
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C1=C([*])C([*])=C(O)C([*])=C1[*]
MNX internals
InChI (mnx)InChI=1/C11H16O/c1-6-7(2)9(4)11(12)10(5)8(6)3/h12H,1-5H3/i1+1,2+1,3+1,4+1,5+1 Image of MNXM96902
SMILES (mnx)[13CH3:1][C:6]1=[C:7]([13CH3:2])[C:9]([13CH3:4])=[C:11]([OH:12])[C:10]([13CH3:5])=[C:8]1[13CH3:3]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)6
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:33853
chebi:33853 		a phenol
Aryl alcohol
arenols
phenols

seed.compound:cpd36595
seedM:cpd36595 		Phenols

chebi:13664
chebi:13825
chebi:25969
chebi:2857
seedM:M_cpd36595 		secondary/obsolete/fantasy identifier