3-ethenyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCOC1=O
Isomeric SMILES
C=CN1CCOC1=O
InChI
InChI=1S/C5H7NO2/c1-2-6-3-4-8-5(6)7/h2H,1,3-4H2
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
- 1,2-dimethyl-5,6-dihydro-4H-pyrimidine
- undecane-1,4-diol
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- 2-(phenylsulfonyl)aniline
- 5-chloranyl-2-methoxy-aniline hydrochloride
- 2-(2-dodecanoyloxyethylsulfanyl)ethyl dodecanoate
- 2-(2-octadecanoyloxyethylsulfanyl)ethyl octadecanoate
- 1,3-diphenylpropan-2-amine
- cycloheptanecarbaldehyde
- methyl pyrrole-1-carboxylate
