3-(aziridin-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CCC(=O)[O-]
Isomeric SMILES
C1CN1CCC(=O)[O-]
InChI
InChI=1S/C5H9NO2/c7-5(8)1-2-6-3-4-6/h1-4H2,(H,7,8)/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
- oxygen(2-); vanadium; pentanitrate
- promethium nitrate
- 5,6-dimethyl-2,4-dioxabicyclo[3.2.0]heptan-3-one
- bis(oxidanidyl)-oxidanylidene-pentan-3-yl-$l^{5}-phosphane
- pentan-3-ylphosphonic acid
- diethyl carbonate; propane-1,2-diol
- 1-methoxycarbonyloxypropan-2-yl methyl carbonate
- 1,2,2,3,3,4,4,5,5,6,7,7-dodecakis(fluoranyl)heptyl 2-methylprop-2-enoate
- oxygen(2-); titanium(4+); dihydroxide
- 3-(dibutylamino)propyl-$l^{1}-silanyloxy-methyl-silicon
