2-prop-2-enyl-1,2-oxazolidine-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=O)CC(=O)O1
Isomeric SMILES
C=CCN1C(=O)CC(=O)O1
InChI
InChI=1S/C6H7NO3/c1-2-3-7-5(8)4-6(9)10-7/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
- 4,4-diethyl-2-propan-2-yl-1,2-oxazolidine-3,5-dione
- 4,4-diethyl-2-prop-2-enyl-1,2-oxazolidine
- (4,4-diethyl-1,2-oxazolidin-2-yl)-(3,4-dimethoxyphenyl)methanone
- 4,4-diethyl-2-(2-methylphenyl)carbonyl-1,2-oxazolidine-3,5-dione
- 2,4-diethyl-1,2-oxazolidine
- 2-[2-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)oxy]ethyl]piperazine
- 4-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)oxy]-2-piperazin-1-yl-butan-2-ol
- 2-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)oxy]ethanol
- 4-chloranyl-5,6-dihydrobenzo[b][1]benzothiepine
- 2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-5-carboxamide
