1,2-diphosphinine-3,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)P=PC1=O
Isomeric SMILES
C1=CC(=O)P=PC1=O
InChI
InChI=1S/C4H2O2P2/c5-3-1-2-4(6)8-7-3/h1-2H
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-nonylsulfanylundecane
- 3-[[[4-azanyl-6-[bis(3-oxidanylpropoxymethyl)amino]-1,3,5-triazin-2-yl]amino]methoxy]propan-1-ol
- 7-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
- 2,2-bis(phenylmethylsulfanyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidine
- 7-ethoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
- 2-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-6-fluoranyl-aniline
- 2-chloranyl-1-(2-nitrophenoxy)-4-(trifluoromethyl)benzene
- 1-propylnaphthalene; sulfuric acid
- 5-methyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
- 1-(4-cyanothiophen-2-yl)-1-oxidanyl-propan-2-olate
