4-[4-[(2-fluorophenyl)methoxy]phenyl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2F)O
Isomeric SMILES
CC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2F)O
InChI
InChI=1S/C17H19FO2/c1-13(19)6-7-14-8-10-16(11-9-14)20-12-15-4-2-3-5-17(15)18/h2-5,8-11,13,19H,6-7,12H2,1H3
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
- 1-(2-cyclohexyloxyphenyl)ethanol
- 4-[4-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]butan-2-ol
- 1-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]ethanol
- 4-[4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]butan-2-ol
- 2-[2-(1-hydroxyethyl)phenoxy]-1-piperidin-1-yl-ethanone
- 4-[4-[(4-methoxyphenyl)methoxy]phenyl]butan-2-ol
- N-cyclohexyl-2-[2-(1-hydroxyethyl)phenoxy]ethanamide
- N-(2-cyanoethyl)-2-[4-(3-oxidanylbutyl)phenoxy]ethanamide
- 2-[[4-(3-oxidanylbutyl)phenoxy]methyl]benzenecarbonitrile
- 4-[4-[(4-chlorophenyl)methoxy]phenyl]butan-2-ol
