3,5-diethoxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CN=C1)OCC
Isomeric SMILES
CCOC1=CC(=CN=C1)OCC
InChI
InChI=1S/C9H13NO2/c1-3-11-8-5-9(12-4-2)7-10-6-8/h5-7H,3-4H2,1-2H3
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-(3,4-dimethoxyphenyl)-5-methoxy-chromen-4-one
- 2,5-bis[(2-methylpropan-2-yl)oxy]pyrimidine
- 1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene
- 4,5,6-tris(prop-2-enoxy)pyrimidine
- 1,8-diethoxynaphthalene
- aluminum; iron(2+); nickel(2+)
- 4-tert-butyl-2-(4-methylphenoxy)-1,3,2-benzodioxaphosphole
- octyl(tridecan-7-yloxy)phosphane
- sodium; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate; methyl-oxidanidyl-oxidanylidene-phosphanium
- bis(4-methylphenyl)phosphinite
