1,2,4,7-tetrakis(chloranyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)OC3=C2C(=C(C=C3Cl)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)OC3=C2C(=C(C=C3Cl)Cl)Cl
InChI
InChI=1S/C12H4Cl4O/c13-5-1-2-6-9(3-5)17-12-8(15)4-7(14)11(16)10(6)12/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
- N-(2-chlorophenyl)-N-(dimethoxyphosphinothioylsulfanylmethyl)butanamide
- ethyl 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-(dimethylamino)-6-phenyl-chromen-4-one
- 2-[ethyl(methyl)amino]-6-phenyl-chromen-4-one
- 2-(dimethylamino)-8-phenyl-chromen-4-one
- 2-(diethylamino)-8-phenyl-chromen-4-one
- 2-[ethyl(methyl)amino]-8-phenyl-chromen-4-one
- ethyl N-[(4-phenylpiperidin-4-yl)methyl]carbamate
- (4aS,8aS)-3-ethyl-2,6-dimethyl-1,4,4a,5,7,8,8a,9-octahydropyrrolo[2,3-g]isoquinolin-4-ol
- 2-methoxy-6-methyl-5-phenyl-benzo[b][1]benzothiepine
