4-(2-fluoranylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)O)F
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)O)F
InChI
InChI=1S/C12H9FO2/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8,14H
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
- 4-pyrimidin-5-yloxyphenol
- 4-(6-chloranylpyridazin-3-yl)oxyphenol
- 4-(4-fluoranylphenoxy)phenol
- 5-chloranyl-2-(4-oxidanylphenoxy)benzenecarbonitrile
- 4-(2-nitrophenoxy)phenol
- 4-(2,4-dinitrophenoxy)phenol
- 4-(2-chloranyl-4-nitro-phenoxy)phenol
- 4-(4-chloranyl-2-nitro-phenoxy)phenol
- 2-(4-chloranylphenoxy)phenol
- [3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]methyl ethanoate
