chloranyl(ethenyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CP(=O)(O)Cl
Isomeric SMILES
C=CP(=O)(O)Cl
InChI
InChI=1S/C2H4ClO2P/c1-2-6(3,4)5/h2H,1H2,(H,4,5)
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-[bis(azanyl)methylidene]-1-[4-[[N-[bis(azanyl)methylidene]carbamimidoyl]-(2-methylphenyl)amino]butyl]-1-(2-methylphenyl)guanidine
- N-[3,4-bis(bromanyl)phenyl]-2-oxidanyl-benzamide
- tetrasodium bis(oxidanidyl)-oxidanylidene-(1-phosphonatoazepan-2-yl)-$l^{5}-phosphane
- 2-butyl-7-chloranyl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 2-octyloctadecaneperoxoic acid dibenzoate
- 7-chloranyl-2-(3-phenoxyphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 2-octyloctadecaneperoxoic acid
- 3-methyl-3-oxidanidyl-imidazolidine-1,3-diium 1-oxide
- 5,10-dihydro-2H-pyridazino[4,5-b]quinolin-1-one
- 7,9-bis(chloranyl)-2-(4-methoxyphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
