1,2,4,8-tetrakis(chloranyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C3=C(O2)C(=CC(=C3Cl)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)C3=C(O2)C(=CC(=C3Cl)Cl)Cl
InChI
InChI=1S/C12H4Cl4O/c13-5-1-2-9-6(3-5)10-11(16)7(14)4-8(15)12(10)17-9/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-adamantyl pyridine-4-carboxylate
- 1-adamantylmethyl pyridine-4-carboxylate
- 2-(1-adamantyl)ethyl pyridine-4-carboxylate
- 1-(2,3-dihydroindol-1-yl)-3-piperidin-1-yl-propan-1-one
- 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoic acid
- ethyl 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate
- ethyl 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfonyl]ethanoate
- ethenyl 2-(phenylmethoxycarbonylamino)ethanoate
- 1,2-bis(bromanyl)ethyl 2-(phenylmethoxycarbonylamino)ethanoate
- cyanomethyl (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
