1,8-bis(chloranyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)C3=C(O2)C=CC(=C3)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)C3=C(O2)C=CC(=C3)Cl
InChI
InChI=1S/C12H6Cl2O/c13-7-4-5-10-8(6-7)12-9(14)2-1-3-11(12)15-10/h1-6H
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
- 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
- 2,4,6-trimethyl-5-nitroso-1,3,5-dithiazinane
- ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2H-chromene-6-carboxylate
- [3-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2H-chromen-6-yl]methanol dihydrochloride
- [3-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2H-chromen-6-yl]methanol
- 1-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)propane-1,3-diol
- 5-azanyl-1,2-dihydroacenaphthylen-1-ol
- [2-(4-methylphenoxy)ethylamino]azanium chloride
- 2-(4-methylphenoxy)ethyldiazane
- 1H-indol-5-ylmethanamine
