diethyl 2-hydroxyiminopropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NO)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=NO)C(=O)OCC
InChI
InChI=1S/C7H11NO5/c1-3-12-6(9)5(8-11)7(10)13-4-2/h11H,3-4H2,1-2H3
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
- N-[5-[(2,4-dinitrophenyl)hydrazinylidene]hex-3-en-2-ylideneamino]-2,4-dinitro-aniline
- 5-hydroxyimino-2,2-dimethyl-1,3-dioxane-4,6-dione
- 3-hydroxyiminopentane-2,4-dione
- ethyl 2-(oxidanylamino)-2-propan-2-ylimino-ethanoate
- (E)-3-[[(2Z)-2-hydroxyiminoethanoyl]amino]prop-2-enamide
- 1-[[1-(furan-2-yl)-2-(methylcarbamothioylhydrazinylidene)ethylidene]amino]-3-methyl-thiourea
- 6-(2-hydroxyiminoethanoyl)pyridine-3-carboxylic acid
- 5-azanyl-2,3-dihydro-[1,2,3]triazolo[4,5-b]pyridine-7-thione
- methyl N-[1-(phenylhydrazinylidene)propan-2-ylideneamino]carbamodithioate
- azanylidyneoxidanium; benzenethiolate; cobalt
