2-ethoxycarbonyl-1-methoxy-aziridine-2-carboxylate
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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)/p-1
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
- methyl 1-(2-nitropropyl)-1,2,3-triazole-4-carboxylate
- methyl 3-(2-nitropropyl)-1,2,3-triazole-4-carboxylate
- [1,3,4-tris(bromanyl)-3-methyl-butan-2-yl] ethanoate
- [2,3,4-tris(bromanyl)-2-methyl-butyl] ethanoate
- chloranyl(cyclohexen-1-ylmethyl)mercury
- 1,1,3,5,5-pentakis(chloranyl)heptane
- 2-methylpropylidenecyclopropane
- (4-bromanyl-1-chloranyl-2-methyl-butan-2-yl) ethanoate
- 4-bromanyl-2-ethoxy-5,5-dimethyl-1,2$l^{5}-oxaphosphole 2-oxide
- 4-chloranyl-2-ethoxy-5,5-dimethyl-1,2$l^{5}-oxaphosphole 2-oxide
