calcium 3-methylaziridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N1)C(=O)[O-].[Ca+2]
Isomeric SMILES
CC1C(N1)C(=O)[O-].[Ca+2]
InChI
InChI=1S/C4H7NO2.Ca/c1-2-3(5-2)4(6)7;/h2-3,5H,1H3,(H,6,7);/q;+2/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
- naphthalen-1-yl 2,3-bis(chloranyl)propanoate
- 2-chloranyl-N-naphthalen-1-yl-prop-2-enamide
- 1-[4,6-bis(chloranyl)pyrimidin-2-yl]-3-[3-[2,2,2-tris(fluoranyl)ethoxymethyl]thiophen-2-yl]sulfonyl-urea
- 4-(2-chloroethyloxymethyl)-5-sulfamoyl-thiophene-3-carboxamide
- ethyl 2-(tert-butylsulfamoyl)-2-(thiophen-3-ylmethoxy)ethanoate
- 5-(2-fluoranylethoxymethyl)-4-sulfamoyl-thiophene-3-carboxamide
- 5-sulfamoyl-4-[2,2,2-tris(fluoranyl)ethoxymethyl]thiophene-3-carboxamide
- 5-oxidanylidene-2H-pyran-6-carbaldehyde
- 5-phenyl-2-sulfanyl-furan-3-carbaldehyde
- furan-3-carbaldehyde; N-methylmethanamide
