1-[bis(chloranyl)methoxy]dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC=C3OC(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC=C3OC(Cl)Cl
InChI
InChI=1S/C13H8Cl2O2/c14-13(15)17-11-7-3-6-10-12(11)8-4-1-2-5-9(8)16-10/h1-7,13H
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-methoxy-6-phenoxy-benzene
- 1-phenoxy-2-(trichloromethyloxy)benzene
- 5-propan-2-yloxy-1,3-benzodioxole
- 1-tert-butyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
- (3-propyloxetan-3-yl)methanol
- 4-methyl-6-phenyl-pyrazolo[3,4-c][1,2]thiazol-3-amine
- 1,2,3-tris(chloranyl)-4-(2-chlorophenyl)-5,6-dimethoxy-benzene
- 1-[2,3-bis(chloranyl)phenyl]-2,3,4-tris(chloranyl)-5,6-dimethoxy-benzene
- 7-methoxy-2-methyl-3,4-dihydroisoquinolin-2-ium-6-ol
- 4-methoxy-8-(3-methylbut-2-enyl)-9H-furo[2,3-b]quinolin-7-one
