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6-Chlorobenzene-1,2,4-triol

PropertiesImage
MNX_IDMNXM5023 Image of MNXM5023
referencechebi:2177
formulaC6H5ClO3
global charge0
mol weight160.556
InChIKeyGVZRJQSQNLOFNR-UHFFFAOYSA-N
InChIInChI=1S/C6H5ClO3/c7-4-1-3(8)2-5(9)6(4)10/h1-2,8-10H
SMILESOC1=CC(O)=C(O)C(Cl)=C1
MNX internals
InChI (mnx)InChI=1/C6H5ClO3/c7-4-1-3(8)2-5(9)6(4)10/h1-2,8-10H Image of MNXM5023
SMILES (mnx)[CH:1]1=[C:3]([OH:8])[CH:2]=[C:5]([OH:9])[C:6]([OH:10])=[C:4]1[Cl:7]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:2177
chebi:2177
kegg.compound:C06328
keggC:C06328
GVZRJQSQNLOFNR-UHFFFAOYSA-N 		6-Chlorobenzene-1,2,4-triol
6-Chlorohydroxyquinol

metacyc.compound:6-CHQ
metacycM:6-CHQ
GVZRJQSQNLOFNR-UHFFFAOYSA-N 		2-chlorobenzene-1,4,6-triol
6-CHQ
6-chloro-1,2,4-trihydroxybenzene
6-chlorohydroxyquinol

seed.compound:cpd03769
seedM:cpd03769
GVZRJQSQNLOFNR-UHFFFAOYSA-N 		6-Chlorohydroxyquinol
6-CHQ
6-Chlorobenzene-1,2,4-triol
6-chloro-1,2,4-trihydroxybenzene
6-chlorohydroxyquinol

envipath:...03d90b2ff2f6
envipathM:...03d90b2ff2f6
GVZRJQSQNLOFNR-UHFFFAOYSA-N 		compound 0039881

keggC:M_C06328
seedM:M_cpd03769 		secondary/obsolete/fantasy identifier