1,3-oxazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(=O)O1
Isomeric SMILES
C1C(=O)NC(=O)O1
InChI
InChI=1S/C3H3NO3/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6)
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
- 2-methyl-5-(phenylmethyl)-1,3-benzoxazole
- 8-oxidanylquinoline-4-carboxylic acid
- 6-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine
- [4-[[2-fluoranylethyl(nitroso)carbamoyl]amino]cyclohexyl] ethanoate
- 3-(3,4-dihydro-2H-thiochromen-4-yl)-1-(2-fluoranylethyl)-1-nitroso-urea
- (2-acetamido-5-ethoxy-phenyl) ethanoate
- N,N-bis(2-chloroethyl)-3-methyl-naphthalen-1-amine
- N-(2-diethylaminoethyl)-2-oxidanyl-2,2-diphenyl-ethanamide
- bis(4-nitrophenyl) sulfite
- 2-azanyl-5-chloranyl-pyrimidine-4-carboxylic acid
