diethyl 2-propan-2-yloxyiminopropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NOC(C)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=NOC(C)C)C(=O)OCC
InChI
InChI=1S/C10H17NO5/c1-5-14-9(12)8(10(13)15-6-2)11-16-7(3)4/h7H,5-6H2,1-4H3
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
- (4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl) ethanoate
- 3-azanyl-4-methanoyl-2-(2-oxidanylidene-1-phenyl-propyl)cyclopent-3-ene-1,1,2-tricarbonitrile
- 2-(2,4-dimethylphenyl)-2-methyl-1,3-dioxane-4,6-dione
- N'-(2-ethyl-6-methyl-phenyl)ethanehydrazide
- N-[2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},3-benzothiazin-7-yl]ethanamide
- [2,2-dimethyl-6-[(2-methyl-1,3-dithian-2-yl)methyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] ethanoate
- [4,5-diacetyloxy-6-[(2-methyl-1,3-dithian-2-yl)methyl]oxan-3-yl] ethanoate
- (1-ethanoylindol-3-yl) ethanoate
- 5-pentylsulfanyl-1,3,4-thiadiazol-2-amine
- 18-bromanyl-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene
