diethyl 2-methoxyiminopropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NOC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=NOC)C(=O)OCC
InChI
InChI=1S/C8H13NO5/c1-4-13-7(10)6(9-12-3)8(11)14-5-2/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
- ethyl 2-(4-chlorophenyl)-4-morpholin-4-yl-1H-imidazole-5-carboxylate
- 1-ethyl-3,3-bis(trifluoromethyl)-1,2-diaziridine
- 1,4,7,10-tetraoxacyclododecan-2-one
- 2,6-bis(hydroxymethyl)-4-propan-2-yl-phenol
- tert-butyl N-[2-[[2-azanyl-2-(2-azanyl-2-oxidanylidene-ethyl)imino-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
- ethyl 3-methyl-3-nitro-butanoate
- N-[3-(butanoylamino)propyl]butanamide
- 4-butyl-N,N-dioctyl-benzamide
- 4-butyl-N,N-di(nonyl)benzamide
- 4-butyl-N,N-didecyl-benzamide
