2,5-dihydrophosphol-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC[P+]1=O
Isomeric SMILES
C1C=CC[P+]1=O
InChI
InChI=1S/C4H6OP/c5-6-3-1-2-4-6/h1-2H,3-4H2/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
- 11-dibutylphosphorylundec-1-ene
- [(1-chloranylcyclohexyl)-phenyl-phosphoryl]benzene
- phenyl-[phenyl(phenylcarbonyl)phosphoryl]methanone
- (1R,3S)-1,3-dimethyl-1$l^{5}-phospholane 1-oxide
- 1-oxidanylidene-1-(phenylmethyl)-1$l^{5}-phospholan-3-one
- diethyltin; phenyl-[phenyl(phenylphosphanyl)phosphanyl]-phenylphosphanyl-phosphane
- 1,2,2,4,6-pentakis-phenyl-1$l^{5}-phosphinane 1-oxide
- (1,3-diphenyl-1,2,3-benzotriphosphol-2-yl)-diphenyl-phosphane
- 1-methyl-1-oxidanylidene-1$l^{5}-phosphinan-3-one
- 1,2,3,4-tetraphenyl-2-sulfanylidene-1,2$l^{5},3,4-tetraphospholane
