1-(2,2-diethoxyethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CN1C=CN=C1)OCC
Isomeric SMILES
CCOC(CN1C=CN=C1)OCC
InChI
InChI=1S/C9H16N2O2/c1-3-12-9(13-4-2)7-11-6-5-10-8-11/h5-6,8-9H,3-4,7H2,1-2H3
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-thiophen-2-yl-1,2,4-oxadiazol-5-yl)carbonylamino]ethylazanium
- N-(2-azanylethyl)-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide
- 4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- 2-(2-methyl-3-propanoyl-indol-1-yl)ethanoate
- 3-azanyl-2,6-bis(fluoranyl)benzenecarbonitrile
- 4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)aniline
- 4-(2H-1,2,3,4-tetrazol-5-ylmethyl)aniline
- methyl 5-bromanyl-1-methyl-indole-3-carboxylate
- 3-[3-(4-methyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]propanoate
- methyl 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate
