3-methyl-1,3-oxazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)COC1=O
Isomeric SMILES
CN1C(=O)COC1=O
InChI
InChI=1S/C4H5NO3/c1-5-3(6)2-8-4(5)7/h2H2,1H3
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
- 10H-phenothiazine-2-carbaldehyde
- diethyl 2-(pyridin-4-ylmethylidene)propanedioate hydrochloride
- 2-[(Z)-2-phenylethenyl]furan
- 3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
- 1-oxidanylidene-N-phenyl-3,4-dihydroisoquinoline-2-carboxamide
- 6-chloranyl-2-methylsulfanyl-4-phenyl-quinolin-3-amine
- 9-ethenylacridine
- 9-ethynylacridine
- tert-butyl thiohypochlorite
- ethyl thiohypochlorite
