1,3-oxazolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1
Isomeric SMILES
C1COC(=O)N1
InChI
InChI=1S/C3H5NO2/c5-3-4-1-2-6-3/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
- 1,1-dimethyldiazane hydrochloride
- 2-piperidin-4-ylethanol
- N-methyl-1-phenyl-methanimine
- 1-ethoxy-4-methyl-benzene
- 5-azanyl-2-methoxy-phenol
- N,N'-bis(oxidanyl)ethanediamide
- 5-ethyl-2-methyl-phenol
- bis(2-ethoxyethyl) decanedioate
- 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride
- dibutyltin; methanol
