[4-(4-fluorophenyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)C2=CC=C(C=C2)F
Isomeric SMILES
C1=CC(=CC=C1CO)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H11FO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-8,15H,9H2
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
- 3-(2-chloroethyl)-2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium
- 4-(2-aminophenyl)benzenecarbonitrile
- methyl 4-(4-ethylphenyl)benzoate
- 2-[4-(4-ethoxyphenyl)phenyl]ethanoic acid
- N-(2,4-dichlorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]cyclohexanecarboxamide
- N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-ethoxy-benzamide
- N-(2-methoxyphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
- 4-[[1-(4-aminocarbonylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzoic acid
- N-(4-chlorophenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide
