3-ethylaziridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)N1
Isomeric SMILES
CCC1C(=O)N1
InChI
InChI=1S/C4H7NO/c1-2-3-4(6)5-3/h3H,2H2,1H3,(H,5,6)
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
- 5-ethyl-2-(oxiran-2-ylmethoxy)benzenecarbonitrile
- 2-(3-chloranyl-2-oxidanyl-propoxy)benzenecarbonitrile; hexanamide
- 2-(3-chloranyl-2-oxidanyl-propoxy)benzenecarbonitrile; heptanamide
- 5-bromanyl-3-methyl-3-oxidanyl-pentanoic acid
- 3,7-bis(azanyl)-10,10-dimethyl-1-sulfanyl-undecane-4,8-dione
- 4-ethyl-4-methyl-oxan-2-one
- 3-phenyl-5-sulfanylidene-pentanoic acid
- 5-bromanyl-3-ethoxy-pentanoic acid
- triphenoxy-(phenylmethyl)phosphanium bromide
- 3,7-bis(azanyl)-1-sulfanyl-undecane-4,8-dione
