1-fluoranyl-4-(4-methylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)F
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=C(C=C2)F
InChI
InChI=1S/C13H11FO/c1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13/h2-9H,1H3
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
- ethyl 1-diphenylphosphorylcyclohexane-1-carboxylate
- 1-(4-chloranylphenoxy)-2,4-dimethyl-benzene
- ethyl 7-bromanyl-2-diphenylphosphoryl-heptanoate
- 1-chloranyl-4-(4-ethylphenoxy)benzene
- diethyl 2,8-bis(diphenylphosphoryl)nonanedioate
- 2-(2-hydroxyphenyl)carbonyl-4-phenyl-xanthen-9-one
- ethyl 2-diphenylphosphoryl-4-[2-(3-diphenylphosphoryl-4-ethoxy-4-oxidanylidene-butoxy)ethoxy]butanoate
- 3-[2,4,4-tris(2-cyanoethyl)-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithietan-2-yl]propanenitrile
- 1,3-bis(bromanyl)propyl 2,2-dimethylpropanoate
- ethyl 3-[2,4,4-tris(3-ethoxy-3-oxidanylidene-propyl)-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithietan-2-yl]propanoate
