6-methoxy-4-methyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1O)OC
Isomeric SMILES
CC1=CC(=NC=C1O)OC
InChI
InChI=1S/C7H9NO2/c1-5-3-7(10-2)8-4-6(5)9/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
- 1,3-bis(fluoranyl)-5-[2,2,2-tris(fluoranyl)ethyl]benzene
- 1,3-bis(chloranyl)-2-[[4-(chloromethyl)phenyl]methoxy]benzene
- 1-propan-2-yl-4-[3,3,3-tris(fluoranyl)propyl]benzene
- 1-ethyl-4-[3,3,3-tris(fluoranyl)propyl]benzene
- 1,1-bis(fluoranyl)-4-propyl-cyclohexane
- 1-[4-[1,1-bis(fluoranyl)ethyl]phenyl]piperazine
- 3-(3-phenylpiperazin-1-yl)pyrazin-2-amine
- [4-(6-acetyloxy-3-ethyl-5-methoxy-2-methyl-2,3-dihydro-1H-inden-1-yl)-2-methoxy-phenyl] ethanoate
- [4-[[2,6-bis(chloranyl)phenoxy]methyl]phenyl]methanol
- (1E)-1-[(2-methylpropan-2-yl)oxy]-N-(triethylazaniumyl)sulfonyl-methanimidate
