3-(4-fluorophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCO)F
Isomeric SMILES
C1=CC(=CC=C1CCCO)F
InChI
InChI=1S/C9H11FO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,1-2,7H2
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
- 10-(2-carboxyethyl)-5,6-dihydrobenzo[b][1]benzothiepine-2-carboxylic acid
- 9-(4-fluorophenyl)nonan-2-one
- 2-methyl-6-(3-phenylpropoxy)hex-3-yn-2-amine
- methyl 5-[(1R)-2-(dimethylamino)-1-oxidanyl-ethyl]-2-phenylmethoxy-benzoate
- 7-[(1R,2R,3R,5S)-3-(oxan-2-yloxy)-2-[(E,3S)-3-(oxan-2-yloxy)oct-1-enyl]-5-oxidanyl-cyclopentyl]-6-oxidanylidene-heptanoic acid
- 4-quinolin-2-yloxyphenol
- 2-(4-quinolin-2-yloxyphenoxy)propanoic acid
- ethyl 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]propanoate
- 2-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]propanoic acid
- ethyl 2-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]propanoate
