1-fluoranyl-4-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)F
InChI
InChI=1S/C12H9FO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H
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-fluoranyl-4-(4-fluoranylphenoxy)benzene
- 1-(4-fluoranylbutyl)-3-phenyl-urea
- 2-(3-fluorophenyl)ethanoic acid
- N-[fluoranyl-[(phenylmethyl)amino]phosphoryl]-1-phenyl-methanamine
- 1-(2-fluoranylethyl)pyridin-1-ium bromide
- 1-(2-fluoranylethyl)pyridin-1-ium
- 4-(trifluoromethyloxy)benzenecarbonitrile
- 1-(2-chloroethyl)-4-fluoranyl-benzene
- 2-(4-fluoranylphenoxy)ethanamide
- ethyl 11-fluoranylundecanoate
