2-(4-fluorophenyl)butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CCO)CO)F
Isomeric SMILES
C1=CC(=CC=C1C(CCO)CO)F
InChI
InChI=1S/C10H13FO2/c11-10-3-1-8(2-4-10)9(7-13)5-6-12/h1-4,9,12-13H,5-7H2
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
- [4-oxidanylidene-4-(phenylcarbonyloxyamino)-3-(phenylmethyl)butyl] benzoate
- 2-(1-hydroxyethyl)-3-(hydroxymethyl)butanedioic acid
- 2-(hydroxymethyl)cyclohexane-1-carbohydrazide
- (2-azanylcyclohexyl)methyl benzoate
- 2-(hydroxymethyl)cyclopentane-1-carboxylate
- 4-oxidanyl-2-phenyl-butanamide
- 2-(4-fluorophenyl)-4-oxidanyl-butanamide
- 5-(1H-imidazol-2-ylcarbonyl)oxolan-2-one
- [2,3-dimethyl-4-oxidanylidene-4-(phenylcarbonyloxyamino)butyl] benzoate
- [4-(acetyloxyamino)-2,3-dimethyl-4-oxidanylidene-butyl] ethanoate
