4,5-dimethoxy-2-methyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=C1O)OC)OC
Isomeric SMILES
CC1=NC=C(C(=C1O)OC)OC
InChI
InChI=1S/C8H11NO3/c1-5-7(10)8(12-3)6(11-2)4-9-5/h4,10H,1-3H3
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-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-1H-pyrimidin-3-ium-6-one
- 2-azanyl-4a,5-dihydropteridine-4,6-dione
- 3-ethylpiperidin-2-ol
- 7-methoxypteridine
- 1-oxidanyl-2-phenyl-pyridin-1-ium
- 1-oxidanyl-3-phenyl-pyridin-1-ium
- 2-(3-nitrophenyl)-1-oxidanyl-pyridin-1-ium
- 2-(4-nitrophenyl)-1-oxidanyl-pyridin-1-ium
- 3-(3-nitrophenyl)-1-oxidanyl-pyridin-1-ium
- 4-(3-nitrophenyl)-1-oxidanyl-pyridin-1-ium
