2-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethoxy]ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CN1CCOCCOC(=O)C=C)C
Isomeric SMILES
CC1=[N+](C=CN1CCOCCOC(=O)C=C)C
InChI
InChI=1S/C12H19N2O3/c1-4-12(15)17-10-9-16-8-7-14-6-5-13(3)11(14)2/h4-6H,1,7-10H2,2-3H3/q+1
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
- carbanide; methoxyethane; yttrium(3+)
- [5-(hydroxymethyl)-1-[2-(2-methoxyethoxy)ethyl]imidazol-4-yl]methanol
- 2-(4-carboxypyridin-1-ium-1-yl)pyridine-4-carboxylic acid
- ethenoxyperoxyperoxyethene
- N-[methoxy(methyl)phosphanyl]-N-methyl-methanamine
- 2-(4-carboxypyridin-1-ium-1-yl)pyridine-4-carboxylic acid; 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid; 2-pyridin-2-ylpyridine; ruthenium; ruthenium(2+); tetracyanide
- 2-isocyanoethoxy(dimethyl)phosphane
- dimethyl-[2-(4-nitrophenyl)ethoxy]phosphane
- 1-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]sulfanyl]propan-2-one
- 2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]sulfanyl]-1-piperidin-1-yl-ethanone
