bis(1-ethoxypentoxy)-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(OCC)O[P+](=O)OC(CCCC)OCC
Isomeric SMILES
CCCCC(OCC)O[P+](=O)OC(CCCC)OCC
InChI
InChI=1S/C14H30O5P/c1-5-9-11-13(16-7-3)18-20(15)19-14(17-8-4)12-10-6-2/h13-14H,5-12H2,1-4H3/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
- aminocarbonyloxy methanoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trifluoromethyl)-1,2,4-oxadiazole-5-carboxamide
- 3-ethyldecan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3-(trifluoromethyl)-1,2,4-oxadiazole-5-carboxamide
- 3-ethyldecan-3-ylphosphonic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trichloromethyl)-1,2,4-oxadiazole-5-carboxamide
- [(E)-4-chloranylbut-1-enyl] 2-methylprop-2-enoate
- 3-(trichloromethyl)-1,2,4-oxadiazole-5-carboxamide
- 1-chloranylethane-1,2-diamine; gold(1+)
- 1-bromanyl-7,9-dihydro-3H-purine-2,6,8-trione
