cyclobutyl(triphenyl)phosphanium; heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)[O-].C1CC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCC(=O)[O-].C1CC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H22P.C7H14O2/c1-4-11-19(12-5-1)23(22-17-10-18-22,20-13-6-2-7-14-20)21-15-8-3-9-16-21;1-2-3-4-5-6-7(8)9/h1-9,11-16,22H,10,17-18H2;2-6H2,1H3,(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
- cyclopropyl(triphenyl)phosphanium phosphate
- dihydrogen phosphate; triphenyl(4-triphenylphosphaniumylbutyl)phosphanium
- cyclopentyl(triphenyl)phosphanium phosphate
- triphenyl(5-triphenylphosphaniumylpentyl)phosphanium dichloride
- cyclooctyl(triphenyl)phosphanium ethanoate
- cyclohexyl(triphenyl)phosphanium iodide
- [2-[[2,4-bis(chloranyl)-6-methyl-phenyl]methyl-butanoyl-amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]-dimethyl-propyl-azanium
- ethyl hexadecanoate; propan-2-yl tetradecanoate
- 3-[2,2-dimethylpropyl(methyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione
- N-(6-azanylhexyl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]propanamide
