dibenzofuran-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)CO
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)CO
InChI
InChI=1S/C13H10O2/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-7,14H,8H2
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-dibenzofuran-2-yl-N-(2,2-diethoxyethyl)methanimine
- N-(2,2-diethoxyethyl)-1-phenoxathiin-2-yl-methanimine
- methyl 2-[(2-oxidanylidenecyclohexyl)carbonylamino]benzoate
- methyl 2-[[2-oxidanylidene-5-(phenylcarbonyloxy)cyclohexyl]carbonylamino]benzoate
- (4-morpholin-4-ylcyclohex-3-en-1-yl) benzoate
- 5-(chloromethyl)-N-phenyl-1,3,4-thiadiazol-2-amine
- 2-[[2,5-bis(chloranyl)thiophen-3-yl]methoxy]isoindole-1,3-dione
- diphenyl(2-phenylethynyl)phosphane
- 1-bromanyl-4-(2-phenylethynyl)benzene
- ethyl N-[bis(ethoxycarbonylamino)methyl]carbamate
