heptadecyl(triphenyl)phosphanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Isomeric SMILES
CCCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
InChI
InChI=1S/C35H50P.HI/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25-32-36(33-26-19-16-20-27-33,34-28-21-17-22-29-34)35-30-23-18-24-31-35;/h16-24,26-31H,2-15,25,32H2,1H3;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
- heptadecyl(triphenyl)phosphanium
- 8-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxymethyl)-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]
- methyl (2S)-3-[2-[3-[3-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]propyl]-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-2-(butoxycarbonylamino)propanoate
- methyl 2,6-bis[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]benzoate dibromide
- methyl 2,6-bis[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]benzoate
- (phenylmethyl) (2S)-2-[5-[(2S)-2-[[(2S)-4-azanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoyl]amino]-3-phenyl-propyl]-1,2,3,4-tetrazol-1-yl]propanoate
- [(6S,7S)-11-acetyloxy-7-(4-acetyloxy-3-methoxy-phenyl)-4,10-dimethoxy-2,8-dipropyl-6,7-dihydrobenzo[d][1]benzoxepin-6-yl]methyl ethanoate
- 1-[tert-butyl(dimethyl)silyl]oxy-10-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6,6-dimethoxy-8-(2-methoxypropan-2-yloxy)-2-methyl-dodec-11-en-3-yn-5-one
- [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-phenyl-ethanoate
- (3S,10R,13E,16S)-6,6-dimethyl-3-(2-methylpropyl)-10-(phenylmethoxymethyl)-16-[(1S)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
