tetrakis(ethenyl)phosphanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=C[P+](C=C)(C=C)C=C.[Cl-]
Isomeric SMILES
C=C[P+](C=C)(C=C)C=C.[Cl-]
InChI
InChI=1S/C8H12P.ClH/c1-5-9(6-2,7-3)8-4;/h5-8H,1-4H2;1H/q+1;/p-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-dodecyl-1-(3-iodanylprop-2-ynyl)-3-methyl-pyrrolidin-1-ium
- tetrakis(prop-2-enyl)phosphanium chloride
- tetrakis(prop-2-enyl)phosphanium
- 2-oxidanylethanesulfonic acid
- trimethoxysilylphosphane
- 1-(9H-fluoren-2-yl)-9H-fluorene
- N-(cyclohexyldiazenyl)-N-phenyl-hydroxylamine
- 3-[3,5-bis(chloranyl)phenyl]-1-(3-iodanylprop-2-ynyl)-5,5-dimethyl-imidazolidine-2,4-dione
- 1-(3-iodanylprop-2-ynyl)-1-tetradecyl-pyrrolidin-1-ium bromide
- 3-(4-chlorophenyl)-1-(3-iodanylprop-2-ynyl)-5-methyl-imidazolidine-2,4-dione
