triphenyl-[2-(4-propylphenyl)ethyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCC1=CC=C(C=C1)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H30P/c1-2-12-25-19-21-26(22-20-25)23-24-30(27-13-6-3-7-14-27,28-15-8-4-9-16-28)29-17-10-5-11-18-29/h3-11,13-22H,2,12,23-24H2,1H3/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
- 1-fluoranyl-4-[(E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-2-enyl]benzene
- 2-[2-[[6-azanyl-2-[[6-azanyl-2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]hexanoyl]amino]hexanoyl]amino]propanoylamino]butanedioic acid
- 1-[(E)-4-(4-propylcyclohexyl)but-2-enyl]-4-(trifluoromethyl)benzene
- 2-[2-[[4-azanyl-2-[[6-azanyl-2-[[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoylamino]butanedioic acid
- 2-iodanyl-6-(4-nitrophenyl)-3-(2H-1,2,3,4-tetrazol-3-ium-3-yl)phenol chloride
- 2-iodanyl-6-(4-nitrophenyl)-3-(2H-1,2,3,4-tetrazol-3-ium-3-yl)phenol
- 2-azanylethanoic acid; 2,3-bis(oxidanyl)propanoic acid
- 1-[(E)-4-(4-pentylcyclohexyl)but-2-enyl]-4-(trifluoromethyloxy)benzene
- hydron; 1H-imidazole; iodide
- 1-ethyl-4-[(E)-4-(4-ethylcyclohexyl)but-2-enyl]benzene
