diethyl 2-ethanoyliminopropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NC(=O)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=NC(=O)C)C(=O)OCC
InChI
InChI=1S/C9H13NO5/c1-4-14-8(12)7(10-6(3)11)9(13)15-5-2/h4-5H2,1-3H3
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-ethynylcyclohexen-1-yl)-phenyl-methanone
- 4,4,4-tris(fluoranyl)-N-(phenylmethyl)butan-2-imine
- 2-azanyl-3-(4-methylphenyl)propanoic acid hydrochloride
- 1-(4-methylphenyl)-N-(3-methylpyridin-2-yl)methanimine
- 1-(3-chlorophenyl)-N-phenyl-methanimine
- (Z)-3-bromanyl-1-(3,4-dihydro-2H-pyridin-1-yl)prop-2-en-1-one
- 2-[3,3-bis(dioxidanyl)propoxy]phenol
- 2,2-dimethyl-3H-furo[3,2-c]chromen-4-one
- methyl 2-[(2-ethynylphenyl)-oxidanyl-methyl]prop-2-enoate
- 6-(1,3-dioxolan-2-yl)quinolin-2-amine
