tetrakis(ethenyl)phosphanium iodide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C[P+](C=C)(C=C)C=C.[I-]
Isomeric SMILES
C=C[P+](C=C)(C=C)C=C.[I-]
InChI
InChI=1S/C8H12P.HI/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
- tetrakis(ethenyl)phosphanium
- (E,3Z)-3-(iodanylmethylidene)-4-oxidanyl-hept-5-en-2-one
- 1-[3,5-bis(chloranyl)phenyl]-N-phenoxy-methanimine
- 5-(2-bromoethyloxy)-2-methyl-quinoline
- 5-azanyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4H-imidazo[4,5-b]pyridin-7-one
- 2-acetamido-2-(4-chlorophenyl)ethanesulfonic acid
- 1,2-dimethylindazol-2-ium-3-carboxylic acid tetrafluoroborate
- methyl 2-[4,5-bis(chloranyl)-2-nitro-phenyl]propanoate
- 1-nitro-3-phenylselanyl-benzene
- 1-(2,4-dichlorophenyl)-N-(phenylmethyl)ethanimine
