1,3-oxazolidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OCN1
Isomeric SMILES
C1C(=O)OCN1
InChI
InChI=1S/C3H5NO2/c5-3-1-4-2-6-3/h4H,1-2H2
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-quinoxalin-2-ylprop-2-en-1-one
- 1-azanylidene-4,5-bis(chloranyl)-2H-indol-1-ium-3-imine
- N-(3-butoxypropyl)-2-cyano-ethanamide
- 1,3-bis(bromanyl)-2,2-dimethyl-propane; phosphoric acid
- N-methyl-3-nitro-benzenecarbothioamide
- dipropylazanium; dodecanedioate; hydron
- dodecanedioate; 1-ethylpiperidin-1-ium; hydron
- dodecanedioate; hydron; triethylazanium
- dodecanedioate; hydron; trimethylazanium
- di(propan-2-yl)azanium; dodecanedioate; hydron
