3-phosphanylideneoxolane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=P)C(=O)OC1=O
Isomeric SMILES
C1C(=P)C(=O)OC1=O
InChI
InChI=1S/C4H3O3P/c5-3-1-2(8)4(6)7-3/h8H,1H2
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
- 3-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)oxolane-2,5-dione
- 3,4-dibutyloctanoic acid
- carboxymethylphosphanium hydroxide
- tributyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)phosphanium chloride
- tributyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)phosphanium
- 3-methyl-4-(tributyl-$l^{5}-phosphanylidene)oxolane-2,5-dione
- tetrasodium ethanedioate
- N-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]prop-2-enamide
- N-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-2-methyl-prop-2-enamide
- N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methoxymethyl]prop-2-enamide
