dihexyl phenyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOP(=O)(OCCCCCC)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCOP(=O)(OCCCCCC)OC1=CC=CC=C1
InChI
InChI=1S/C18H31O4P/c1-3-5-7-12-16-20-23(19,21-17-13-8-6-4-2)22-18-14-10-9-11-15-18/h9-11,14-15H,3-8,12-13,16-17H2,1-2H3
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
- 3-tert-butyl-1,2-dihexyl-cyclohexa-1,3-diene
- 1,1,2-triethoxybutyl phosphate
- 1,1,2-triethoxybutyl dihydrogen phosphate
- 3-(3-aminocarbonyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)benzoic acid
- [[2-[bis(diphosphonomethyl)amino]ethylamino]-phosphono-methyl]phosphonic acid
- indium(3+); oxygen(2-)
- N-(1-phenyl-5-sulfanyl-1,2,3,4-tetrazolidin-2-yl)ethanamide
- [2-cyclohexyl-2-(2-ethylhexanoyloxy)ethyl] 2-ethylhexanoate
- 5-bromanyloxy-5-chloranyl-6-(hydroxymethyl)-4-(1H-indol-2-yloxy)-3-oxidanyl-oxan-2-olate
- [3-chloranyl-2-(hydroxymethyl)-4-(1H-indol-2-yloxy)-5,6-bis(oxidanyl)oxan-3-yl] hypobromite
