2-[1-(carboxymethyl)-2-oxidanyl-aziridin-2-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1CC(=O)O)(CC(=O)O)O
Isomeric SMILES
C1C(N1CC(=O)O)(CC(=O)O)O
InChI
InChI=1S/C6H9NO5/c8-4(9)1-6(12)3-7(6)2-5(10)11/h12H,1-3H2,(H,8,9)(H,10,11)
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
- 1,4-dimethylbenzene; 2-prop-2-enoxycarbonyloxyethyl prop-2-enyl carbonate
- lithium potassium 2,3-bis(oxidanyl)butanedioate hydrate
- chloromethyl methanesulfonate
- benzene-1,4-diol; propan-1-amine
- (5-azanylidene-3-phenyl-1,2,4-triazol-1-ium-1-yl)-N,N-dimethyl-phosphonamidous acid
- 1-(2-methylprop-1-enyl)cyclopentan-1-ol
- 3-[1-[[4-azanyl-6-[bis[1-(2-carboxyethylsulfanyl)butyl]amino]-1,3,5-triazin-2-yl]amino]butylsulfanyl]propanoic acid
- 1-(5,5-dimethylcyclohexa-1,3-dien-1-yl)pent-4-en-1-one
- methanal; methane; 1,3,5-triazine-2,4,6-triamine
- pent-4-enyl 5,5-dimethylcyclohexene-1-carboxylate
