4-(4-fluorophenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)F)O
Isomeric SMILES
CC(CCC1=CC=C(C=C1)F)O
InChI
InChI=1S/C10H13FO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-8,12H,2-3H2,1H3
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
- 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol
- 2-(2-fluorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol
- (Z)-2-(7-methyloctyl)but-2-enedioic acid
- 2-[1-(carboxymethyl)-2H-pyridin-1-ium-1-yl]ethanoic acid
- 16-methylheptadecyl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- 2-[3-azanylpropyl(carboxymethyl)amino]ethanoic acid
- 3,4,4,5,5,5-hexakis(fluoranyl)pent-1-ene hydrate
- 1-(4-butoxy-3-piperidin-1-yl-phenyl)propan-1-one hydrochloride
- 3,4,4,5,5,5-hexakis(fluoranyl)pent-1-ene
- 2-methyl-2-(propan-2-yloxymethyl)pentanoic acid
