triphenyl-[2-[4-(trifluoromethyl)phenyl]ethyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CCC2=CC=C(C=C2)C(F)(F)F)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)[P+](CCC2=CC=C(C=C2)C(F)(F)F)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H23F3P/c28-27(29,30)23-18-16-22(17-19-23)20-21-31(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19H,20-21H2/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
- 1,2-bis(oxidanyl)heptane-4-sulfonic acid
- 1-propyl-4-[(E)-4-(4-propylcyclohexyl)but-2-enyl]benzene
- 1H-pyrrolo[1,2-a][1,3,5]triazine-2,4-dione
- 1-fluoranyl-4-[(E)-4-[4-(4-pentylcyclohexyl)cyclohexyl]but-2-enyl]benzene
- [1-(4-octadecoxyphenyl)-1-oxidanylidene-propan-2-yl] ethanoate
- 1-[4-(4-ethylcyclohexyl)cyclohexyl]ethanone
- 4-[[2-[[2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid
- 1-ethyl-4-[(E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-2-enyl]benzene
- 1-[(E)-4-(4-pentylcyclohexyl)but-2-enyl]-4-propyl-benzene
- 4-[[4-azanyl-1-[[2-[[1-[[4-azanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
