1,3,2-dioxaphosphol-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CO[P+](=O)O1
Isomeric SMILES
C1=CO[P+](=O)O1
InChI
InChI=1S/C2H2O3P/c3-6-4-1-2-5-6/h1-2H/q+1
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
- 2-[1-(dimethylamino)propyl]tetradecanamide
- 2-cyanobutan-2-yl methanoate
- 2-[3-(3-methoxyphenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione
- 2-[3-(4-fluorophenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione
- 2-[3-(2-chlorophenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione
- 6-ethyl-2-[6-(2-hydroxyethyl)-1,2,3,6-tetrahydropyridin-4-yl]-4H-1,3,4-thiadiazin-5-one
- 2-[3-(2-methoxyphenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione
- 2-[5-(4-chlorophenyl)-6-(2-hydroxyethyl)-1,2,3,6-tetrahydropyridin-4-yl]-1,2,4-triazinan-6-one
- 2-[3-(4-methoxyphenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione
- 2-(1,2,3,4-tetrahydropyridin-4-yl)-1,6-dihydro-1,2,4-triazin-5-one
