sodium 1-ethoxyaziridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCON1CC1C(=O)[O-].[Na+]
Isomeric SMILES
CCON1CC1C(=O)[O-].[Na+]
InChI
InChI=1S/C5H9NO3.Na/c1-2-9-6-3-4(6)5(7)8;/h4H,2-3H2,1H3,(H,7,8);/q;+1/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
- sodium; [(E)-but-2-enyl] ethanoate; 5-ethyl-4,6-bis(oxidanylidene)-5-pentan-2-yl-1H-pyrimidin-2-olate
- sodium 1-methoxyaziridine-2-carboxylate
- sodium; ethenyl ethanoate; 5-ethyl-4,6-bis(oxidanylidene)-5-pentan-2-yl-1H-pyrimidin-2-olate; methanol
- sodium (E)-methoxy-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methanolate
- sodium 2-(azanyldiazenyl)benzenesulfonate
- potassium (2Z)-N-dithiocarboxypyridine-2-carbohydrazonate
- sodium 2-(phenylcarbamoyl)phenolate
- sodium 1-cyclopenta-2,4-dien-1-ylidenepropan-1-olate
- potassium; hydrogen sulfate; 1H-indol-3-ol
- potassium (1Z)-2-(4-chloranylphenoxy)-N-dithiocarboxy-ethanehydrazonate
