2-(diethoxymethyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=NC=CN1)OCC
Isomeric SMILES
CCOC(C1=NC=CN1)OCC
InChI
InChI=1S/C8H14N2O2/c1-3-11-8(12-4-2)7-9-5-6-10-7/h5-6,8H,3-4H2,1-2H3,(H,9,10)
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-(5-methyl-3,4-dinitro-pyrazol-1-yl)-1-piperidin-1-yl-ethanone
- 1-[ethoxy(methyl)phosphoryl]oxy-3-methyl-cyclohexane
- 1-[ethoxy(methyl)phosphoryl]oxy-4-methyl-cyclohexane
- diethyl 7,7-dimethyl-2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
- 3-[butoxy(methyl)phosphoryl]oxy-2,2-dimethyl-butane
- methyl (diethoxyphosphinothioyldisulfanyl)methanoate
- (4-chlorophenyl)sulfinylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- [2,5-bis(chloranyl)-4-methylsulfinyl-phenoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane
- 1-piperidin-1-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone
- heptan-3-yl 2,2,3,3-tetramethylcyclopropane-1-carboxylate
