triphenyl-[(4-propylcyclohexyl)methyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCC1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H34P/c1-2-12-24-19-21-25(22-20-24)23-29(26-13-6-3-7-14-26,27-15-8-4-9-16-27)28-17-10-5-11-18-28/h3-11,13-18,24-25H,2,12,19-23H2,1H3/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
- (4-cyanophenyl) 3,5-bis(fluoranyl)-4-[(E)-2-(4-propylcyclohexyl)ethenyl]benzoate
- 4-[(E)-2-(4-pentylcyclohexyl)ethenyl]cyclohexane-1-carboxylate
- oxidanidyl-oxidanyl-oxidanylidene-silane; tetrapropylazanium
- oxidanidyl-oxidanyl-oxidanylidene-silane; tetrapentylazanium
- carbamothioylsulfanyl N-methylcarbamodithioate
- uranium(2+) hydroxide
- tert-butyl 2-[2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]ethylamino]-3-phenyl-propanoate
- 3-[3,5-bis(iodanyl)-4-(4-oxidanylphenoxy)phenyl]-2-(carboxymethylamino)propanoic acid
- methyl 3-[3,5-bis(iodanyl)-4-(4-oxidanylphenoxy)phenyl]-2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propanoate
- disodium; 2-azanylethanol; 2-sulfobutanedioate
