4-ethyl-2,6-dimethyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC(=C1O)C)C
Isomeric SMILES
CCC1=CC(=NC(=C1O)C)C
InChI
InChI=1S/C9H13NO/c1-4-8-5-6(2)10-7(3)9(8)11/h5,11H,4H2,1-3H3
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
- N-(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)-N-ethanoyl-ethanamide
- 6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-(4-chlorophenyl)-1H-quinazoline-2,4-dithione
- ethyl (3R)-3-azanyl-3-phenyl-propanoate
- 1,1,3,3-tetrakis(fluoranyl)-5-nitro-2-benzofuran
- 2-azulen-1-ylethene-1,1,2-tricarbonitrile
- trimethyl-[2-(2-methyl-1,2,3,4-tetrazol-5-yl)ethyl]azanium
- N-[4-(2,2-dicyanoethenyl)phenyl]propanamide
- (2S)-1-(4-ethoxyphenyl)-3-morpholin-4-yl-2-phenyl-propan-1-one
- 2-ethoxy-4-pyridin-1-ium-1-yl-1,3-thiazole-5-carbaldehyde
