2-(2-oxidanylideneazetidin-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)CC(=O)[O-]
Isomeric SMILES
C1CN(C1=O)CC(=O)[O-]
InChI
InChI=1S/C5H7NO3/c7-4-1-2-6(4)3-5(8)9/h1-3H2,(H,8,9)/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
- 2-dimethoxyphosphoryl-3-phenyl-propanal
- [6-(2-bromoethyl)-3-methyl-7-oxidanylidene-2-[2,2,2-tris(chloranyl)ethoxycarbonyl]-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbamic acid
- 2-(2-cyanoethyl)-2-naphthalen-1-yloxy-propanedioic acid
- 2,2,2-tris(chloranyl)ethyl 6-azanyl-3-(bromomethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
- 5,5-dimethyl-4-oxidanylidene-2-(phenylmethyl)hexanal
- methyl 3,3-dimethyl-4,7-bis(oxidanylidene)-6-[2-[phenyl-[2,2,2-tris(chloranyl)ethoxycarbonyl]amino]ethanoylamino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-fluoranyl-1,3-dimethyl-indole
- 2,2,2-tris(chloranyl)ethyl 3-(chloromethyl)-3-methyl-7-oxidanylidene-6-[2-[[2-[2,2,2-tris(chloranyl)ethoxycarbonyl]phenyl]amino]ethanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2,2,2-tris(chloranyl)ethyl 3-bromanyl-3-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 2-(dimethylaminomethyl)-3-naphthalen-1-yl-propanal
