2-ethoxycarbonyl-1-methoxy-aziridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CN1OC)C(=O)O
Isomeric SMILES
CCOC(=O)C1(CN1OC)C(=O)O
InChI
InChI=1S/C7H11NO5/c1-3-13-6(11)7(5(9)10)4-8(7)12-2/h3-4H2,1-2H3,(H,9,10)
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-[fluoranyl(methyl)phosphoryl]oxy-4-methyl-pentane
- [2-(2-ethyl-1,3,2-dioxaborolan-4-yl)-5-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethanoyloxy]oxolan-3-yl] 2,2,2-tris(fluoranyl)ethanoate
- diethyl-[[2-ethyl-4-(2-ethyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborinan-5-yl]oxy]borane
- 1-[fluoranyl(methyl)phosphoryl]oxy-2,3-dimethyl-butane
- 2,5,6-trimethoxypyridazin-3-one
- 1-[fluoranyl(methyl)phosphoryl]oxy-3,7-dimethyl-octane
- 3-methyl-N-(2-methylpropyl)butan-1-imine
- cyclobutyl hexanoate
- S-heptyl hexanethioate
- S-decyl hexanethioate
