3-(2-fluorophenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1F)C(C)O
Isomeric SMILES
CC(C1=CC=CC=C1F)C(C)O
InChI
InChI=1S/C10H13FO/c1-7(8(2)12)9-5-3-4-6-10(9)11/h3-8,12H,1-2H3
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
- ethanamide; methyl (E)-3-phenylprop-2-enoate
- 2-(2-fluorophenyl)-2,4-dimethyl-pentan-3-ol
- [1-[2-(2-phosphono-2-propan-2-yl-3H-indol-1-yl)phenyl]-2-propan-2-yl-3H-indol-2-yl]phosphonic acid
- (3-methoxy-2-phosphanyl-phenyl)-diphenyl-phosphane
- bis(3,5-dimethylphenyl)-(2-phosphanylphenyl)phosphane
- bis(4-methylphenyl)-(2-phosphanylphenyl)phosphane
- 3-(2-fluorophenyl)-3-methyl-butan-2-ol
- 2-(2-fluorophenyl)-4-methyl-pentan-3-ol
- bis(3,5-ditert-butyl-4-methoxy-phenyl)-[2-(2-propan-2-yl-2,3-dihydrophosphindol-1-yl)phenyl]phosphane
- 2-(2-fluorophenyl)pentan-3-ol
