5-propan-2-yloxypyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CN=CC(=C1)O
Isomeric SMILES
CC(C)OC1=CN=CC(=C1)O
InChI
InChI=1S/C8H11NO2/c1-6(2)11-8-3-7(10)4-9-5-8/h3-6,10H,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
- 2-[4-(4-methylpiperidin-1-yl)butyl]-1,3-dihydrobenzotriazole
- 3-(4-azanylbutoxy)aniline
- 5-(trifluoromethyl)pyridin-3-ol
- 3-(3-chloranylpropoxy)-2-methyl-pyridine
- 2-(5-bromanylpyridin-3-yl)sulfanyl-N-methyl-propan-1-amine
- 2-methyl-4-pyridin-3-yloxy-butan-1-amine
- 3-(3-chloranylpropoxy)quinoline
- 1-(5-bromanylpyridin-3-yl)sulfanylpropan-2-ol
- 1-[3-[4-(propoxymethyl)piperidin-1-yl]propyl]benzotriazole
- 3-(3-bromanylbutoxy)-5-chloranyl-pyridine
