1,3-oxazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NCO1
Isomeric SMILES
C1C(=O)NCO1
InChI
InChI=1S/C3H5NO2/c5-3-1-6-2-4-3/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
- 1,3-thiazolidin-4-one
- 1H-3,1-benzothiazine-2,4-dione
- 2,2-dimethyl-1,3-thiazolidin-4-one
- 4,4-dimethyl-1,3-oxazolidine-2,5-dione
- 4,4-dimethylpyrrolidin-2-one
- 8-azaspiro[4.4]nonan-7-one
- (2R)-azetidine-2-carboxylic acid
- 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- (4R)-4-methyl-1,3-dithiolane
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoic acid
