4-[(3-fluorophenyl)methoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)O
InChI
InChI=1S/C13H11FO2/c14-11-3-1-2-10(8-11)9-16-13-6-4-12(15)5-7-13/h1-8,15H,9H2
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-[3-[4-[(3-fluorophenyl)methoxy]phenoxy]propyl]morpholine
- (4-azanyl-3-nitro-phenyl) 3-(trifluoromethyl)benzenesulfonate
- (6-chloranylbenzotriazol-1-yl) 4-methylbenzenesulfonate
- benzenesulfonic acid; (phenylmethyl) 1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- ethyl 4-phenyl-2-[(propan-2-ylamino)methyl]butanoate
- [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] (9E,12E)-octadeca-9,12-dienoate
- 2-[(4-cyclohexylphenoxy)methyl]benzoic acid
- N-(2-cyclohexyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N',N'-diethyl-ethane-1,2-diamine
- 2-(chloromethyl)-5-(2-chlorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepine
- 2-(chloromethyl)-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine
