2-[4-(4-fluoranylphenoxy)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCO)OC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC(=CC=C1OCCO)OC2=CC=C(C=C2)F
InChI
InChI=1S/C14H13FO3/c15-11-1-3-13(4-2-11)18-14-7-5-12(6-8-14)17-10-9-16/h1-8,16H,9-10H2
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
- methyl 11-oxidanylundec-9-ynoate
- 2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]ethanol
- 1-(2,6-dimethoxy-4-methyl-phenyl)propan-2-amine
- 2-[4-(3-fluoranylphenoxy)phenoxy]ethanol
- 1-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
- N-[1-(2-aminocarbonylpyrrolidin-1-yl)-3-(1H-imidazol-2-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- ethyl dimethoxyphosphorylmethanoate
- ethyl dibutoxyphosphorylmethanoate
- tert-butyl (E)-octadec-9-enoate
- (2E,4E)-trideca-2,4-diene-1,13-diol
