6-methoxy-2,4-dimethyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=C1O)C)OC
Isomeric SMILES
CC1=CC(=NC(=C1O)C)OC
InChI
InChI=1S/C8H11NO2/c1-5-4-7(11-3)9-6(2)8(5)10/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
- [(2S,3R,4S)-4-[5-(diethylamino)pentan-2-ylamino]-2-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone
- 5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate; tetrabutylazanium
- 4-[5-[5-(3-octylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyridine
- (6S,7R)-7-chloranyl-7-nitro-6-(3,4,5-trimethoxyphenyl)-6H-[1,3]dioxolo[4,5-g]chromen-8-one
- [(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-[[5,5,6,6,6-pentakis(fluoranyl)-2-methyl-4-oxidanylidene-hexan-3-yl]carbamoyl]azetidin-1-yl]butan-2-yl]azanium chloride
- (2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-N-[5,5,6,6,6-pentakis(fluoranyl)-2-methyl-4-oxidanylidene-hexan-3-yl]azetidine-2-carboxamide
- 4-(4-chlorophenyl)-3-[di(propan-2-yloxy)phosphinothioylsulfanylmethyl]-1H-1,2,4-triazole-5-thione
- dimethyl 2-[2-[bis(bromanyl)methylidene]hex-5-enyl]-2-but-3-enyl-propanedioate
- ethyl (3S)-3-(methoxymethoxy)butanoate
- 4,5-dimethyl-3,4-dihydrochromen-2-one
