dimethyl(diphenyl)phosphanium hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C[P+](C)(C1=CC=CC=C1)C2=CC=CC=C2.I
Isomeric SMILES
C[P+](C)(C1=CC=CC=C1)C2=CC=CC=C2.I
InChI
InChI=1S/C14H16P.HI/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;/h3-12H,1-2H3;1H/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
- (2S)-6-azanyl-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidany
- tetrapotassium (2E)-3-oxidanylidene-2-(3-oxidanylidene-5,7-disulfonato-1H-indol-2-ylidene)-1H-indole-5,7-disulfonate
- 2-[[2-(trideuteriomethyl)-3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylic acid
- 2-chloranyl-N-(methoxymethyl)-N-[3,4,5-trideuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)phenyl]ethanamide
- 5-methoxy-2,2-bis(oxidanyl)indene-1,3-dione hydrate
- bis(chloranyl)zinc; [7-(dimethylamino)phenothiazin-3-ylidene]-dimethyl-azanium; dichloride; hydrate
- 5-nitro-2-propan-2-yl-1-(trideuteriomethyl)imidazole
- [5-nitro-1-(trideuteriomethyl)imidazol-2-yl]methyl carbamate
- aluminum; 2,4,6-tris(oxidanyl)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
- bicyclo[2.2.1]hepta-2,5-diene; 4-diphenylphosphanylbutyl(diphenyl)phosphane; propan-2-one; rhodium; tetrafluoroborate
