dibenzofuran-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)O
InChI
InChI=1S/C12H8O2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)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
- 8-methyl-2,3,4,9-tetrahydro-1H-carbazole
- O1-heptyl O2-nonyl benzene-1,2-dicarboxylate
- 2-oxidanyldodecane-1-sulfonic acid
- 2-butylguanidine hydrochloride
- 3-(2-hydroxyethylamino)propan-1-ol
- 2,3,5,6-tetrakis(chloranyl)-4-[methoxy(methyl)carbamoyl]benzoic acid
- potassium sodium hexanedioate
- potassium nonanedioate
- cadmium; 2-oxidanylpropanoate; phenylazanide
- copper 2-methylprop-2-enoate
