1,2-oxazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CONC1=O
Isomeric SMILES
C1CONC1=O
InChI
InChI=1S/C3H5NO2/c5-3-1-2-6-4-3/h1-2H2,(H,4,5)
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
- 5-methyl-1H-indazole-3-carboxylic acid
- 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid
- 1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one
- 3-oxidanylpyridine-4-carbaldehyde
- 2-bromanylpropanedinitrile
- N-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]sulfonylethanamide
- 10H-phenoxazine-2,3-dione
- 6-pyridin-2-ylpyridine-3-carboxylic acid
- chloranyl-(4-fluorosulfonylphenyl)mercury
- (2-oxidanyl-3-phosphonooxy-propyl) dihydrogen phosphate
