potassium aziridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)C(=O)[O-].[K+]
Isomeric SMILES
C1C(N1)C(=O)[O-].[K+]
InChI
InChI=1S/C3H5NO2.K/c5-3(6)2-1-4-2;/h2,4H,1H2,(H,5,6);/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 pyridin-1-ium tetrafluoroborate
- sodium 2-[[3-methyl-4-[[4-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]phenyl]-(2-sulfooxyethyl)amino]ethyl sulfate
- sodium 5-aminocarbonyl-1-(3-chlorophenyl)pyrazole-4-carboxylate
- sodium [3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl [(2R,3S,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl hydrogen phosphate
- sodium 5-methoxy-2-methyl-4-(3-oxidanylidenebutanoylamino)benzenesulfonate
- sodium cyclohexanecarboxylate
- rubidium(1+) ethanoate
- sodium 3-oxidanylidenebutanal
- potassium 3-oxidanyl-3-oxidanylidene-propanoate
- lithium 2-oxidanylbenzenesulfonate
