4-methoxy-2-methyl-5-methylsulfanyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=C1O)OC)SC
Isomeric SMILES
CC1=NC=C(C(=C1O)OC)SC
InChI
InChI=1S/C8H11NO2S/c1-5-7(10)8(11-2)6(12-3)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
- 5-fluoranyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid
- 4-nitro-3-oxidanyl-benzaldehyde
- dithiophen-2-ylmethanone
- 1-(5-methoxy-2-oxidanyl-phenyl)ethanone
- 2-(2-methyl-4-nitro-imidazol-1-yl)ethanol
- 1-(chloromethyl)-3-(trifluoromethyl)benzene
- 3-[(phenylmethyl)amino]propanenitrile
- trimethoxymethylbenzene
- 9,9-dimethyl-7,11-dioxaspiro[5.5]undecane
- 2,2,2-tris(fluoranyl)-1-(3-fluorophenyl)ethanone
