4-methylidene-3-prop-2-enyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=C)COC1=O
Isomeric SMILES
C=CCN1C(=C)COC1=O
InChI
InChI=1S/C7H9NO2/c1-3-4-8-6(2)5-10-7(8)9/h3H,1-2,4-5H2
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
- ethyl 6-bromanylpyridine-3-carboxylate
- methyl 2-iodanylpyridine-3-carboxylate
- methyl 6-iodanylpyridine-3-carboxylate
- 2-(dioxidanyl)-3-phenyl-but-3-en-1-ol
- 3,3-dimethyl-6-(1-phenylethenyl)-1,2,4-trioxane
- 9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecane
- [2-(hydroxymethyl)-1,3-dioxolan-4-yl]methyl N-pentadecylcarbamate
- (5-pentadecyloxolan-2-yl)methanol
- (6-chloranyl-6-oxidanylidene-hexyl) 4-methylbenzenesulfonate
- 4-methylbenzenesulfonate; 3-[6-[(5-pentadecyloxolan-2-yl)methoxy]hexyl]-1,3-thiazol-3-ium
