2-methoxypyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)O
Isomeric SMILES
COC1=C(C=CC=N1)O
InChI
InChI=1S/C6H7NO2/c1-9-6-5(8)3-2-4-7-6/h2-4,8H,1H3
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-(4-phenyl-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine
- 4-methyl-N-(pyridin-2-ylmethyl)quinolin-2-amine
- N-(tert-butylsulfamoyl)-5-methyl-1,2-oxazol-3-amine
- 4-methyl-N-(4-methylphenyl)quinolin-2-amine
- 1-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]ethanone
- 3-(4-chlorophenyl)-5-(3-methylphenyl)-1,2,4-oxadiazole
- 1-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione
- 4-methyl-2-(4-methylpiperazin-1-yl)quinoline
- 3,7-dimethyl-N-(pyridin-3-ylmethyl)quinolin-2-amine
- N-[3-(methylsulfonylamino)phenyl]ethanamide
