4-prop-2-enoxyazetidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1CC(=O)N1
Isomeric SMILES
C=CCOC1CC(=O)N1
InChI
InChI=1S/C6H9NO2/c1-2-3-9-6-4-5(8)7-6/h2,6H,1,3-4H2,(H,7,8)
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
- methyl (E)-4-(4-oxidanylideneazetidin-2-yl)oxybut-2-enoate
- 1-(hydroxymethyl)-4-prop-2-enoxy-azetidin-2-one
- 6-oxa-1-azabicyclo[5.2.0]nonan-9-one
- 1-methyl-4-prop-2-enoxy-azetidin-2-one
- tert-butyl 2-(2-oxidanylidene-4-prop-2-enoxy-azetidin-1-yl)ethanoate
- methyl (E)-4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]oxybut-2-enoate
- tert-butyl 2-[2-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]azetidin-1-yl]ethanoate
- phenyl 3-bromanylpropanoate
- 2-methyl-4-phenyl-4-prop-2-enyl-1,3-oxazol-5-one
- 2-methyl-4-phenyl-2-prop-2-enyl-1,3-oxazol-5-one
