6-chloranyldibenzofuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)OC3=C2C=CC(=C3)O
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)OC3=C2C=CC(=C3)O
InChI
InChI=1S/C12H7ClO2/c13-10-3-1-2-9-8-5-4-7(14)6-11(8)15-12(9)10/h1-6,14H
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
- hydride; trimethyl-(phenylmethyl)azanium
- 7-ethoxydibenzofuran-3-ol
- N-[2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]-2-oxidanylidene-ethanamide
- 7-tert-butyldibenzofuran-3-ol
- [3-(1-bromanylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl] ethanoate
- 7-fluoranyldibenzofuran-3-ol
- 2-(4-chlorophenyl)-1-methylsulfanylsulfinyl-imidazo[2,1-b][1,3]benzothiazole
- 6-(trifluoromethyl)dibenzofuran-3-ol
- N-[4-(2-bromanylethanoyl)phenyl]-2-oxidanylidene-butanamide
- 7-(trifluoromethyl)dibenzofuran-3-ol
