2-ethenyl-1,3-oxazolidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1NCC(=O)O1
Isomeric SMILES
C=CC1NCC(=O)O1
InChI
InChI=1S/C5H7NO2/c1-2-4-6-3-5(7)8-4/h2,4,6H,1,3H2
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-(4-ethenylphenyl)ethoxymethyl]oxirane
- 1-ethenylsulfonylethene; N-phenylethanamide
- 1-ethenylsulfonylethene; N-phenylmethanamide
- N-[[2,5-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide
- N-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide
- 1-(2-isocyanopropyl)-3-prop-1-en-2-yl-benzene
- 1-cyclopenta-1,4-dien-1-yl-2-methyl-benzene; zirconium(2+); dichloride
- 7,8-dimethyl-4a,9-dihydrofluoren-9-ide; zirconium(4+); dichloride
- 1,2-dimethylinden-1-ide; zirconium(2+); dichloride
- 8-methyl-4a,9-dihydrofluoren-9-ide; zirconium(4+); dichloride
