1,2-diethoxy-4H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CCC=CN1OCC
Isomeric SMILES
CCOC1=CCC=CN1OCC
InChI
InChI=1S/C9H15NO2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h6-8H,3-5H2,1-2H3
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
- ethyl 3-[[5-(3-ethoxy-3-oxidanylidene-propoxy)-2,6-dimethyl-1,4-dihydropyridin-3-yl]oxy]propanoate
- bis(prop-2-enyl) 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- (E)-4-[1,4-bis(oxidanyl)butan-2-ylamino]but-2-enoic acid
- diphenyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- butyl 3-[[5-(3-butoxy-3-oxidanylidene-propoxy)-2,6-dimethyl-1,4-dihydropyridin-3-yl]oxy]propanoate
- 4-hexyl-1,4-dihydropyridine
- diethyl 2,6-bis(phenylmethyl)-1,4-dihydropyridine-3,5-dicarboxylate
- dimethyl 2,6-di(tridecyl)-1,4-dihydropyridine-3,5-dicarboxylate
- dimethyl 2,6-diphenyl-1,4-dihydropyridine-3,5-dicarboxylate
- 9-bromanyl-2,4,8-trimethyl-6-oxidanyl-benzo[c][2,1]benzoxaphosphinine 6-oxide
