ethyl-tris(1-oxidanylpropyl)phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(O)[P+](CC)(C(CC)O)C(CC)O
Isomeric SMILES
CCC(O)[P+](CC)(C(CC)O)C(CC)O
InChI
InChI=1S/C11H26O3P/c1-5-9(12)15(8-4,10(13)6-2)11(14)7-3/h9-14H,5-8H2,1-4H3/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
- 1,2,2,2-tetrakis(oxidanyl)ethylphosphanium iodide
- 2-phosphanylethane-1,1,1,2-tetrol
- 6-phosphanylhexane-1,4,5-triol
- (1-oxidanyl-1-oxidanylidene-propan-2-yl)-tris(1-oxidanylpropyl)phosphanium bromide
- (1-oxidanyl-1-oxidanylidene-propan-2-yl)-tris(1-oxidanylpropyl)phosphanium
- 1,2,3,3-tetrakis(oxidanyl)propylphosphanium bromide
- 3-phosphanylpropane-1,1,2,3-tetrol
- 8-phosphanyloctane-1,6,7-triol
- tris(1-hydroxyethyl)-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phosphanium chloride
- tris(1-hydroxyethyl)-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phosphanium
