3-phosphoroso-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1P=O
Isomeric SMILES
C1COC(=O)N1P=O
InChI
InChI=1S/C3H4NO3P/c5-3-4(8-6)1-2-7-3/h1-2H2
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
- N-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)phenyl]butanamide
- 3-[[azanyl-[azido-(2-oxidanylidene-1,3-oxazolidin-3-yl)amino]phosphoryl]amino]-1,3-oxazolidin-2-one
- 2,6-ditert-butyl-4-(4-fluorophenyl)phenol
- [[azanyl-[(2-oxidanylidene-1,3-oxazolidin-3-yl)amino]phosphoryl]-(2-oxidanylidene-1,3-oxazolidin-3-yl)amino] benzoate
- bis[2,3-bis(oxidanyl)phenyl] hexanedioate
- 5-oxidanyl-1,4-benzodioxine-2,3-dione
- bis[2,3-bis(oxidanyl)phenyl] decanedioate
- tetrasodium carbonate selenite
- carbonate selenite
- 5-azanyl-2-[(4-methylphenyl)amino]benzoic acid
