1,2,4-tris(chloranyl)-3-[2,4,5-tris(chloranyl)phenoxy]benzene
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Canonical SMILES:
C1=CC(=C(C(=C1Cl)OC2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1Cl)OC2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H4Cl6O/c13-5-1-2-6(14)12(11(5)18)19-10-4-8(16)7(15)3-9(10)17/h1-4H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2,3,4-tetrakis(chloranyl)-5-[2,3,6-tris(chloranyl)phenoxy]benzene
- 1,2,3,4,5-pentakis(chloranyl)-6-(4-chloranylphenoxy)benzene
- 2-[(phenylmethylsulfanyl)methyl]-1,4,7,10-tetraoxacyclododecane
- 2-[(phenylmethylsulfanyl)methyl]-1,4,7,10,13-pentaoxacyclopentadecane
- 6-(3-fluorophenyl)-3-azabicyclo[3.2.0]heptane
- 2-chloranyl-5,8-dimethoxy-quinoline
- 7-nitro-4-(2,4,6-trimethylphenoxy)-2,1,3-benzoxadiazole
- (E)-2-butyl-N,N-diethyl-hept-2-en-1-amine
- (3E)-3-(3,3-dimethyl-2-oxidanylidene-butylidene)-1H-indol-2-one
- methyl 1-ethynyl-2,2-dimethyl-cyclopropane-1-carboxylate

