5-(hydroxymethyl)-2-methoxy-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=N1)CO)O
Isomeric SMILES
COC1=C(C=C(C=N1)CO)O
InChI
InChI=1S/C7H9NO3/c1-11-7-6(10)2-5(4-9)3-8-7/h2-3,9-10H,4H2,1H3
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-butoxy-2-(chloromethyl)-5-methoxy-pyridine
- 2-(chloromethyl)-5-methoxy-4-pentan-3-yloxy-pyridine
- 2-[5-methoxy-4-(methoxymethoxy)pyridin-2-yl]ethanenitrile
- 2-(chloromethyl)-5-methoxy-4-(3-phenylpropoxy)pyridine
- (Z)-3-[3,5-bis(chloranyl)pyridin-4-yl]-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-pyridin-3-yl]prop-2-enenitrile
- 2-(4-butoxy-5-methoxy-pyridin-2-yl)ethanenitrile
- [4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]methanol
- methyl 2-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)ethanoate
- methyl 4-methanoylpyridine-2-carboxylate
- 2-(3-methoxypyridin-2-yl)ethanenitrile
