2,3-dihydrophosphol-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[P+](=O)C=C1
Isomeric SMILES
C1C[P+](=O)C=C1
InChI
InChI=1S/C4H6OP/c5-6-3-1-2-4-6/h1,3H,2,4H2/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
- 1-tert-butylperoxyhex-1-yne
- bis(2-hydroxyethyl)-methyl-phosphono-azanium
- 3-chloranyl-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 2-phenylisophosphindole 2-oxide
- 1-ethyl-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole
- 1-sulfanylidene-2,3-dihydrophosphol-1-ium
- 1-(3-methylphenyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 1-(2-ethylphenyl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 2-(hydroxymethyl)propane-1,3-diol; 2-methylprop-2-enoic acid
- butane-2,3-dione; 1,2-diphenylethane-1,2-dione
