didodecyl octyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOP(=O)(OCCCCCCCC)OCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCOP(=O)(OCCCCCCCC)OCCCCCCCCCCCC
InChI
InChI=1S/C32H67O4P/c1-4-7-10-13-16-18-20-22-25-28-31-35-37(33,34-30-27-24-15-12-9-6-3)36-32-29-26-23-21-19-17-14-11-8-5-2/h4-32H2,1-3H3
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-thiazol-3-one; thiocyanatomethyl thiocyanate
- azane; yttrium(3+); hydrate
- 1,2,3,4-tetrakis(2,4-ditert-butylphenyl)biphenylene diphosphate
- dimethyl-(1-oxidanylidene-1-pyrrolidin-2-yl-nonadecan-2-yl)azanium chloride
- 2-(dimethylamino)-1-pyrrolidin-2-yl-nonadecan-1-one
- 2-chloranyl-1,1-bis(fluoranyl)ethene; 1,1,2,2-tetrakis(fluoranyl)ethene
- 5-butylbicyclo[2.2.1]hepta-1(6),2,4-trien-3-ol; 2-methyl-2-(2-methyl-1-oxidanyl-1-oxidanylidene-heptan-2-yl)sulfanyl-heptanoic acid
- 5-butylbicyclo[2.2.1]hepta-1(6),2,4-trien-3-ol
- 2-methyl-2-(2-methyl-1-oxidanyl-1-oxidanylidene-heptan-2-yl)sulfanyl-heptanoic acid
- ethenylbenzene; 1H-indene; naphthalene
