diethyl (Z)-2-azanylbut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C(=O)OCC)N
Isomeric SMILES
CCOC(=O)/C=C(/C(=O)OCC)\N
InChI
InChI=1S/C8H13NO4/c1-3-12-7(10)5-6(9)8(11)13-4-2/h5H,3-4,9H2,1-2H3/b6-5-
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
- 2,6-bis(bromanyl)-3,5-dimethyl-cyclohexan-1-one
- ethyl (2Z)-2-[1-tert-butyl-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]ethanoate
- (2S)-propane-1,2-diamine dihydrochloride
- 3-tert-butyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid
- ethyl 2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-6-carboxylate
- methyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)-2,4-diphenyl-cyclobutyl]ethanoate
- N'-pyridin-2-ylethanimidamide
- 4-deuterio-N1,N1,N8,N8-tetramethyl-naphthalene-1,8-diamine
- 2-methylpyrido[1,2-a][1,3,5]triazin-4-imine
- 4-azanylidene-6-methyl-5-pyridin-2-yl-1,3,5-triazin-2-amine
