1-ethoxyprop-1-en-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C[CH2-])[O-]
Isomeric SMILES
CCOC(=C[CH2-])[O-]
InChI
InChI=1S/C5H9O2/c1-3-5(6)7-4-2/h3,6H,1,4H2,2H3/q-1/p-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
- 2-[(3-azanyl-4-methoxy-phenyl)carbonylamino]benzoic acid
- (3-chloranyl-4-ethoxy-phenyl)methanamine
- N-[2-[4-(trifluoromethyl)-1H-imidazol-5-yl]ethyl]ethanamide
- N-(oxolan-2-ylmethyl)-1,2-benzothiazol-3-amine
- N-(2-ethoxyethyl)-1,2-benzothiazol-3-amine
- N-(2-methylpropyl)-1,3-benzothiazol-2-amine
- heptan-2-yl N-(1-phenylethyl)carbamate
- 2-[1-(2-hydroxyethyl)benzimidazol-2-yl]sulfanylethanamide
- [2,4-bis(azanyl)-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-(4-nitrophenyl)methanone
- 1-(4-azanyl-2,6-dimethyl-pyrimidin-5-yl)ethanone
