2-(3-fluoranylphenoxy)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)O
Isomeric SMILES
C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)O
InChI
InChI=1S/C11H8FNO2/c12-8-3-1-4-9(7-8)15-11-10(14)5-2-6-13-11/h1-7,14H
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
- 3-oxidanylidenebutanoate; propane
- ethyl 3-(3-phenylmethoxypyridin-2-yl)oxybenzoate
- 2,2-diethanoyl-3-oxidanylidene-butanoate
- 4-[3-[2-[3,5-bis(chloranyl)phenoxy]pyridin-3-yl]oxypropyl]pyridin-3-ol
- ethanoyl ethanoate; trimethyl-(phenylmethyl)azanium
- 5-methoxy-4-(3-phenylmethoxypropyl)pyridine-3-carbonitrile
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-nitrosonitrous amide
- 2-(3-bromophenyl)-3-(methoxymethoxy)pyridine
- 4-(1-oxidanylpropyl)pyridine-3-carbonitrile
- 3,5-bis(chloranyl)-4-[3-(methoxymethoxy)propyl]pyridine
