(4-methylphenyl)phosphanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[PH3+].[I-]
Isomeric SMILES
CC1=CC=C(C=C1)[PH3+].[I-]
InChI
InChI=1S/C7H9P.HI/c1-6-2-4-7(8)5-3-6;/h2-5H,8H2,1H3;1H
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
- aluminum trisodium
- (2-ethoxy-2-oxidanylidene-ethyl)-hexadecyl-dimethyl-azanium chloride
- 5-methyl-7-methylsulfinyl-6-oxidanyl-[1,3]dioxolo[4,5-g]quinolin-8-one
- 8-methyl-3-methylsulfinyl-2-oxidanyl-1H-quinolin-4-one
- 1-chloranyl-2-$l^{1}-tellanyl-cyclohexane trichloride
- 1-chloranyl-2-$l^{1}-tellanyl-cyclohexane
- 3-methylsulfinyl-2-oxidanyl-1-phenyl-quinolin-4-one
- ethyl hydrogen sulfate; (9E,12E)-octadeca-9,12-dienoate
- 2-oxidanyl-3-(phenylsulfinyl)-1-prop-2-enyl-quinolin-4-one
- potassium 2-oxidanylbutanedioate hydrate
