Parent Terms |
Term With Siblings |
Child Terms |
|
(3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one +
(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one
2',4',6'-trihydroxyacetophenone
2,4,5-trihydroxyphenylacetic acid
2,4,5-Trimethoxy-1-allylbenzene
2,4,5-Trimethoxytoluene A benzenetriol that has formula C10H14O3.
2,4,6-trihydroxy-5-[1-(3-hydroxy-1,1,5-trimethyldecahydrocyclopropa[e]inden-5-yl)-3-methylbutyl]isophthalaldehyde
2,4,6-trihydroxybenzophenone
2,4-diacetylphloroglucinol
2-(3-methylbutanoyl)-4-prenylphloroglucinol
2-[(3,4,5-trihydroxyphenyl)methylidene]propanedinitrile
2-acyl-4,6-diprenylphloroglucinol +
2-acyl-4-prenylphloroglucinol +
2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
2-isobutyryl-4-prenylphloroglucinol
2-nitrobenzene-1,3,5-triol
5-(3',4',5'-trihydroxyphenyl)-gamma-valerolactone
5-chloro-1,2,4-trihydroxybenzene
6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol +
6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol +
6-Chlorobenzene-1,2,4-triol
6-pentadecylbenzene-1,2,4-triol +
|
|
 |
Synonyms |
Related Synonyms: |
Formula=C10H14O3
;
InChI=1S/C10H14O3/c1-7-5-9(12-3)10(13-4)6-8(7)11-2/h5-6H,1-4H3
;
InChIKey=UUJBBNSZJILFNT-UHFFFAOYSA-N
;
SMILES=COc1cc(OC)c(OC)cc1C
|
Xrefs: |
KEGG:C17823 |
|