2-(4,4-diethoxybutyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCC1=CC=CC=N1)OCC
Isomeric SMILES
CCOC(CCCC1=CC=CC=N1)OCC
InChI
InChI=1S/C13H21NO2/c1-3-15-13(16-4-2)10-7-9-12-8-5-6-11-14-12/h5-6,8,11,13H,3-4,7,9-10H2,1-2H3
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
- 4-(4-butoxybutoxy)butyl ethanoate
- propane-1-sulfonate; 4-pyridin-1-ium-4-ylpyridin-1-ium
- europium(2+); 2-oxidanylbenzoate
- 2,3-dimethylthionine
- dimethyl 3-ethylbenzene-1,2-dicarboperoxoate
- 1,4-bis(2-chloroethyl)cyclohexane
- cadmium(2+) nitrite
- [3-phenyl-2-(3-trimethoxysilylpropylamino)pent-4-enyl]azanium chloride
- N-[2,6-bis(azanyl)-3-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-2H-1,3,5-triazin-4-yl]methanamide
- 4-[(3,4-dicarboxyphenyl)amino]phthalic acid
