2-(aziridin-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CC(=O)O
Isomeric SMILES
C1CN1CC(=O)O
InChI
InChI=1S/C4H7NO2/c6-4(7)3-5-1-2-5/h1-3H2,(H,6,7)
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-(2-chloranylethanoyloxy)-2-[4-(2-methylpropoxycarbonyl)phenyl]ethanoic acid
- 2,4,6-tris(2-methylhexan-2-yl)phenol
- 2-iodanyl-3-[2-(1-iodanylethyl)hexoxymethyl]heptane; 3-methyl-1-(3-methylbutoxy)butane
- 2-iodanyl-3-[2-(1-iodanylethyl)hexoxymethyl]heptane
- 3-ethoxyprop-1-ene; 1-prop-2-enoxybutane
- morpholin-4-yl(oxidanidyl)azanium
- 2-(4-phenacyloxycarbonylphenyl)ethanoic acid
- N-oxidanidylmorpholin-4-amine
- 2-[4-[(4-methoxyphenyl)methoxycarbonyl]phenyl]-2-oxidanyl-ethanoic acid
- methyl 1-butyl-3-methyl-aziridine-2-carboxylate
