cyclohexyl(triphenyl)phosphanium; methanolate
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Descriptors Computed from Structure
Canonical SMILES:
C[O-].C1CCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C[O-].C1CCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H26P.CH3O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2/h1-3,5-10,13-18,24H,4,11-12,19-20H2;1H3/q+1;-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
- 2,3-dimethylcyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); 1H-inden-1-ide; dichloride
- boron(1-); triphenyl-(triphenylmethyl)phosphanium
- methanolate; naphthalen-1-yl(triphenyl)phosphanium
- 1-methyl-3-[2-(3-methyl-1H-inden-1-id-2-yl)ethyl]inden-3-ide; zirconium(2+)
- tetranaphthalen-1-ylphosphanium ethanoate
- 1-[2-(4,7-dimethyl-1H-inden-1-id-2-yl)ethyl]-4,7-dimethyl-inden-1-ide; zirconium(2+)
- boron(1-); tributyl(propan-2-yl)phosphanium
- 1-[2-(4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene
- tetrakis(2-chlorophenyl)phosphanium phenoxide
- boron(1-); cyclohexyl(trimethyl)phosphanium
