acetyloxymethyl(triphenyl)phosphanium benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC(=O)OC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C21H20O2P.C7H6O2/c1-18(22)23-17-24(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21;8-7(9)6-4-2-1-3-5-6/h2-16H,17H2,1H3;1-5H,(H,8,9)/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
- 1-phenylethylidenezirconium(2+); 2-propan-2-ylcyclopenta-1,3-diene; 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride
- cyclopentyl(triphenyl)phosphanium; methanolate
- cyclohexyl(triethyl)phosphanium chloride
- cyclohexyl(triethyl)phosphanium fluoride
- diethyl(diphenyl)phosphanium bromide
- 2,3-di(propan-2-yl)cyclopenta-1,3-diene; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); dichloride
- [ethoxy(phenyl)methyl]-triphenyl-phosphanium benzoate
- 2,3-dimethylcyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride
- cyclohexyl(triphenyl)phosphanium; methanolate
- 2,3-dimethylcyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); 1H-inden-1-ide; dichloride
