2-phenoxypyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC=N2)O
InChI
InChI=1S/C11H9NO2/c13-10-7-4-8-12-11(10)14-9-5-2-1-3-6-9/h1-8,13H
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-(3,5-dimethoxypyridin-4-yl)propanoic acid
- 4-(3-oxidanylpropyl)pyridin-3-ol
- 2-phenylsulfanylpyridin-3-ol
- 4-[3-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridine-3-carbonitrile
- 3-[3-(methoxymethoxy)pyridin-4-yl]propanoic acid
- 3-(3-oxidanylpyridin-2-yl)oxybenzenecarbonitrile
- (E)-but-2-enedioic acid; 3-(2-methoxyethoxy)-4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridine
- methyl 2-phenylazanyl-3-sulfanyl-propanoate
- 3-methylsulfonyloxy-2-(phenylmethoxycarbonylamino)propanoate
- 2-bromanyl-3-[3-[3-(methoxymethoxy)pyridin-4-yl]propoxy]pyridine
