3-[1-(4-fluorophenyl)ethoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)F)OC(C)C(C)O
Isomeric SMILES
CC(C1=CC=C(C=C1)F)OC(C)C(C)O
InChI
InChI=1S/C12H17FO2/c1-8(14)9(2)15-10(3)11-4-6-12(13)7-5-11/h4-10,14H,1-3H3
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
- 2-(2-methylcyclopropyl)thiophene
- S-ethyl 2-phenylsulfanylethanethioate
- S-butyl 2-phenylsulfanylethanethioate
- N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-phenylsulfanyl-ethanamide
- 2-methoxy-4-nitro-1-oxidanidyl-pyridin-1-ium
- N-(4-methoxyphenyl)cyclohexanecarboxamide
- N-(4-cyano-1,2,5-oxadiazol-3-yl)bicyclo[4.1.0]heptane-7-carboxamide
- N-(4-ethanoylphenyl)bicyclo[4.1.0]heptane-7-carboxamide
- 4a,8,8-trimethyl-1a,5,6,7-tetrahydro-1H-cyclopropa[d]isochromene-2,4-dione
- cyclopropylmethylsulfanylbenzene
