1,2,3,4,7,8-hexakis(chloranyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1Cl)Cl)OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl
Isomeric SMILES
[13CH]1=[13C]2[13C](=[13CH][13C](=[13C]1Cl)Cl)O[13C]3=[13C]2[13C](=[13C]([13C](=[13C]3Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H2Cl6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1
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)dibenzo-p-dioxin
- ethyl 1-oxidanylidene-4,7-dihydropyrido[2,3-c]carbazole-2-carboxylate
- 2-[1-(ethoxyamino)butylidene]-5-(2-ethylsulfinylpropyl)cyclohexane-1,3-dione
- 2-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide hydrate
- N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- (2S)-5-azanyl-2-[ethanoyl-[4-[3-oxidanylidene-1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butyl]phenyl]amino]-5-oxidanylidene-pentanoic acid
- dipotassium 4-[[(2S)-3-(1H-indol-3-yl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate
- [2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate
- [(2R,3S,4S,5R,6S)-6-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 3,4,5-tris(oxidanyl)benzoate
- [(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)-3,5-bis(oxidanyl)oxan-4-yl] 3,4,5-tris(oxidanyl)benzoate
