dibenzofuran-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC=C3O
InChI
InChI=1S/C12H8O2/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/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-methyl-7-morpholin-4-yl-14H-naphtho[3,2-a]phenoxazine-8,13-dione
- methyl 2-[4-(propylcarbamoylamino)phenoxy]benzoate
- 5-(azepan-1-ylsulfonyl)-2-(5-fluoranyl-2-methoxy-phenyl)-1H-indole-3-carbaldehyde
- 1-(4-nitrophenyl)piperidin-4-one
- 1-(phenylmethyl)pyridin-1-ium-2-carbonitrile
- 5-chloranyl-2-[2-(4-methylphenyl)sulfanylpyridin-3-yl]-1,3-benzoxazole
- 4-[2-(trifluoromethyl)phenyl]-1,3-thiazole-2-carbaldehyde
- ethyl 3-(3-nitrophenyl)-3-oxidanyl-propanoate
- 4-iodanyl-5-(5-methyl-2-methylsulfanyl-phenyl)-1H-pyrazol-3-amine
- 2-azanyl-N-(2,4-dimethylphenyl)-3,5-bis(iodanyl)benzamide
