5,6-dimethoxypyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC(=C1)O)OC
Isomeric SMILES
COC1=C(N=CC(=C1)O)OC
InChI
InChI=1S/C7H9NO3/c1-10-6-3-5(9)4-8-7(6)11-2/h3-4,9H,1-2H3
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-fluorophenyl)quinoline-7-carboxylic acid
- 6,7-diethoxy-2-phenyl-quinoxaline
- 2,3-dimethoxy-5-phenyl-benzene-1,4-diol
- trimethyl(quinolin-5-yl)stannane
- 3-[4-[bis(azanyl)methylideneamino]sulfonylphenoxy]-2-methyl-5-methylsulfonyl-benzoic acid
- N-[bis(azanyl)methylidene]-2-phenoxy-benzamide dihydrochloride
- N-[bis(azanyl)methylidene]-2-phenoxy-benzamide
- methyl 3-chloranyl-4-[4-(2-dimethylaminoethyl)phenoxy]-5-methylsulfonyl-benzoate
- methyl 2-chloranyl-4-[4-(2-dimethylaminoethyl)phenoxy]-5-iodanyl-benzoate
- 4-[4-(2-dimethylaminoethyl)phenoxy]-3-sulfamoyl-benzoic acid
