5-methylidene-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CNC(=O)O1
Isomeric SMILES
C=C1CNC(=O)O1
InChI
InChI=1S/C4H5NO2/c1-3-2-5-4(6)7-3/h1-2H2,(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
- (2S)-1,2-dimethylpyrrolidine
- 2-ethenoxyethyldiazane
- 1-azanylethyl ethanoate
- 2-(1-oxidanylethylidene)propanedinitrile
- N-(1H-inden-1-yl)ethanamide
- 8-methylquinoline-4,7-diamine
- 6-methyl-1,3,4,7-tetrahydrothiopyrano[3,4-c]pyridin-8-one
- 1-hexyl-3,4-dimethyl-2,5-dihydropyrrole
- 2-chloranyl-1,3-benzodioxole-5-carbonitrile
- 2-[chloranyl-bis(fluoranyl)methyl]cyclohexan-1-one
