6-phenylmethoxypyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC=C(C=C2)O
InChI
InChI=1S/C12H11NO2/c14-11-6-7-12(13-8-11)15-9-10-4-2-1-3-5-10/h1-8,14H,9H2
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-chloranyl-3-(5-chloranylpyridin-2-yl)pyridine
- [5-(phenoxycarbonylamino)-1,2,3-thiadiazol-4-yl] propanoate
- 3-(2H-1,2,3,4-tetrazol-5-yl)phenolate
- 3-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]propanoate
- 2-chloranyl-5-(6-pyridin-3-ylpyridin-3-yl)pyridine
- 2-[(4-fluorophenyl)methylsulfonyl]ethanoate
- [(1R)-1-cyclopenta-1,4-dien-1-ylethyl]-dimethyl-azanium
- 2-bromanyl-5-iodanyl-4-methyl-pyridine
- [5-(furan-2-yl)-1H-pyrazol-3-yl] propanoate
- 5-bromanyl-4-phenylmethoxy-2-pyrrolidin-1-yl-pyrimidine
