2,6-diethoxy-3-(methoxymethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=C(C=C1)COC)OCC
Isomeric SMILES
CCOC1=NC(=C(C=C1)COC)OCC
InChI
InChI=1S/C11H17NO3/c1-4-14-10-7-6-9(8-13-3)11(12-10)15-5-2/h6-7H,4-5,8H2,1-3H3
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
- 2,6-diethoxy-3-(ethoxymethyl)pyridine
- 2,6-diethoxy-3-(propoxymethyl)pyridine
- 2,5,8,11,14,17-hexaoxa-22-azabicyclo[16.3.1]docosa-1(22),18,20-trien-19-ylmethanol
- (2,6-diethoxypyridin-3-yl)methanol
- 3-pyridin-1-ium-1-ylpropanoate
- ethyl 1,1-dimethylpiperidin-1-ium-2-carboxylate iodide
- 6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carbonitrile
- 6-methyl-3-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 5-(4-methylphenyl)-1H-1,2,4-triazole
- N,N-dimethyl-4-(1H-1,2,4-triazol-5-yl)aniline
