4-(4-fluoranylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC(=CC=C1O)OC2=CC=C(C=C2)F
InChI
InChI=1S/C12H9FO2/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/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
- 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
- (3aR,4R,5R,6aS)-5-oxidanyl-4-[(E)-3-oxidanylideneoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 2-bromanyl-1-(4-chlorophenyl)-4,4-dimethyl-pentan-3-one
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(methoxymethyl)ethanamide
