dimethyl 2-ethoxyiminopropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCON=C(C(=O)OC)C(=O)OC
Isomeric SMILES
CCON=C(C(=O)OC)C(=O)OC
InChI
InChI=1S/C7H11NO5/c1-4-13-8-5(6(9)11-2)7(10)12-3/h4H2,1-3H3
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
- isoquinolin-2-ium-2-yl-(4-nitrophenyl)azanide
- N-(4-nitrophenyl)isoquinolin-2-ium-2-amine
- 3-chloranyl-2-(trichloromethyl)bicyclo[2.2.1]heptane
- 2,6,10,14-tetramethylpentadecan-6-ol
- 2,6-dimethyl-4-propyl-heptan-4-ol
- N-(4,5-dihydro-1,3-thiazol-2-yl)-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanamide
- methyl 6-(5-methoxy-3-methyl-5-oxidanylidene-pentoxy)-7-oxidanyl-octanoate
- methyl 6-(3-methoxy-3-oxidanylidene-propoxy)hexanoate
- dimethyl 4,4-dimethylheptanedioate
- dimethyl 3-ethyl-3-methyl-pentanedioate
