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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(R)-Indenestrol A 
(R)-Indenestrol B 
(S)-5-Deoxyindenestrol 
(S)-Indenestrol A 
(S)-Indenestrol B 
1,2,5,6,9,10-hexabromocyclododecane 
1H-indene +   
2'-amino-5',6'-dimethoxy-1'-spiro[cyclopentane-1,3'-indene]carbonitrile 
2-[(3E)-6-fluoro-2-(hydroxymethyl)-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid 
2-[6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]-1-indenyl]acetic acid 
2-[6-fluoro-2-methyl-3-[[4-(methylthio)phenyl]methylidene]-1-indenyl]acetic acid 
2H-indene 
4-bromophenol 
4H-indene 
5H-indene 
6:2 fluorotelomer unsaturated carboxylic acid 
8:2 fluorotelomer unsaturated carboxylic acid 
acetoprole 
aldrin +   
alpha-hexachlorocyclohexane  
beta-hexachlorocyclohexane  
bicuculline  
chlordane +  
A cyclodiene organochlorine insecticide that has formula C10H6Cl8.
chlordecone  
Coixinden A 
Coixinden B 
DDE  
DDT +   
dimetindene  
Dimetindene maleate 
endosulfan  
fipronil  
flufiprole 
gamma-hexachlorocyclohexane  
heptachlor  
hexachlorobenzene  
indanomycin 
Indeloxazine 
lignin cw compound-3046 
lignin cw compound-3047 
lignin cw compound-3049 
LSM-19902 
mirex  
N,N-dimethyl-2-[3-[(1S)-1-(2-pyridinyl)ethyl]-1H-inden-2-yl]ethanamine 
nitrosulindac 
pentachlorobenzene +   
perfluorononanoic acid  
perfluorooctane-1-sulfonic acid +   
perfluorooctanesulfonamide +   
Phenindamine 
polybromobiphenyl +   
polybromodiphenyl ether +   
polychlorinated dibenzodioxine +   
polychlorinated dibenzodioxines and related compounds +   
polychlorinated dibenzofuran +   
polychlorobiphenyl +   
suramin  
toxaphene  
triclosan  

Synonyms
Exact Synonyms: 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene
Related Synonyms: 1,2,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindane ;   1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene ;   1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindan ;   1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.0(2,6)]dec-8-ene ;   Chlorindan ;   Formula=C10H6Cl8 ;   InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2 ;   InChIKey=BIWJNBZANLAXMG-UHFFFAOYSA-N ;   SMILES=ClC1CC2C(C1Cl)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl
Xrefs: Beilstein:1915474 ;   CAS:57-74-9 ;   KEGG:C14176 ;   PPDB:134

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