2,6-diethyl-4-methyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(C(=C1)C)O)CC
Isomeric SMILES
CCC1=NC(=C(C(=C1)C)O)CC
InChI
InChI=1S/C10H15NO/c1-4-8-6-7(3)10(12)9(5-2)11-8/h6,12H,4-5H2,1-3H3
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-(3,4-dimethoxyphenyl)benzamide
- methyl 2-(1,2-dihydroacenaphthylen-5-yl)ethanoate
- N-(5-chloranyl-2-methoxy-phenyl)-3,7-dimethyl-quinolin-2-amine
- N-(3-methoxyphenyl)-4-methyl-quinolin-2-amine
- 3,7-dimethyl-N-(4-methylphenyl)quinolin-2-amine
- 4-methyl-2-pyrrolidin-1-yl-quinoline
- (E)-N-(4-phenoxyphenyl)-3-phenyl-prop-2-enamide
- N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
- N-(4-bromophenyl)-1-(4-methylsulfanylphenyl)methanimine
- N-(4-iodophenyl)benzamide
