cyclohexyl(triphenyl)phosphanium; dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.OP(=O)(O)[O-]
Isomeric SMILES
C1CCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.OP(=O)(O)[O-]
InChI
InChI=1S/C24H26P.H3O4P/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;1-5(2,3)4/h1-3,5-10,13-18,24H,4,11-12,19-20H2;(H3,1,2,3,4)/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
- cyclopentyl(triphenyl)phosphanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- cyclopropyl(triphenyl)phosphanium; dihydrogen phosphate
- cycloheptyl(triphenyl)phosphanium; dihydrogen phosphate
- cycloheptyl(triphenyl)phosphanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- cyclohexyl(triphenyl)phosphanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- cyclopropene-1-carbonyl chloride
- 2,2,2-tris(chloranyl)-N'-quinolin-2-yl-ethanimidamide
- N'-[(2-azanyl-1,3-thiazolidin-4-yl)carbonyl]-3-[tert-butyl(naphthalen-2-ylcarbonyl)amino]-2-oxidanyl-N'-(4-phenylbutyl)butanediamide
- 3,9b-dihydroimidazo[4,5-c]quinolin-5-yl-(5-chloranylthiophen-2-yl)methanone
- 2-azanyl-N-[4-[tert-butyl(piperidin-1-ylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]-N-(3-oxidanylnaphthalen-2-yl)carbonyl-butanediamide
