3,4,5-tris(methoxymethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CN=CC(=C1COC)COC
Isomeric SMILES
COCC1=CN=CC(=C1COC)COC
InChI
InChI=1S/C11H17NO3/c1-13-6-9-4-12-5-10(7-14-2)11(9)8-15-3/h4-5H,6-8H2,1-3H3
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-[[1,2-bis(oxidanyl)-4-oxidanylidene-henicosoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 1-(5-ethanoyl-2H-pyran-4-yl)ethanone
- [1,2-bis(oxidanyl)-3-oxidanylidene-2-(2-oxidanylideneheptadecyl)icosoxy]-N-(2-hydroxyethyl)phosphonamidic acid
- N4,N4,N5,N5-tetrabutyl-1,3-thiazole-4,5-diamine
- 4,5-bis(methoxymethyl)-2H-pyran
- 3,4,5-tris(methylsulfanyl)-2H-pyran
- [3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl] benzoate
- tetracene-1-carboxamide dihydrochloride
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(methoxyamino)ethanamide
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-bromanyl-3-oxidanyl-propanamide hydrobromide
