diethyl 2-(1-ethoxyethylideneamino)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NC(C(=O)OCC)C(=O)OCC)C
Isomeric SMILES
CCOC(=NC(C(=O)OCC)C(=O)OCC)C
InChI
InChI=1S/C11H19NO5/c1-5-15-8(4)12-9(10(13)16-6-2)11(14)17-7-3/h9H,5-7H2,1-4H3
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
- (4R)-3-[(E)-but-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- methyl (2S,3S)-2-acetamido-4-methyl-3-oxidanyl-2-propan-2-yl-pentanoate
- (3aR,4R,6aR)-4-[(6-methylpyridin-2-yl)methyl]-4-oxidanyl-2,3,3a,5,6,6a-hexahydropentalen-1-one
- 1-[(3R,4R)-3,4-dimethylpyrrolidin-1-yl]-3-phenyl-propane-1,3-dione
- (E)-N-[bis(azanyl)methylidene]-3-(2-tert-butylphenyl)prop-2-enamide
- (3Z)-3-hex-5-ynylidene-1-methyl-1,2-benzothiazole 1-oxide
- methyl N-tert-butyl-2-phenyl-buta-2,3-dienimidothioate
- 1-(3-chlorophenyl)-N-(4-methoxyphenyl)methanimine
- S-[2-[1-(2-chloroethyl)pyrrol-2-yl]-2-oxidanylidene-ethyl] ethanethioate
- 5-(2-azanylethyl)-4-bromanyl-2-methoxy-phenol
