octacosyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOP(=O)([O-])[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOP(=O)([O-])[O-]
InChI
InChI=1S/C28H59O4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-32-33(29,30)31/h2-28H2,1H3,(H2,29,30,31)/p-2
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-azanyl-3-ethenylimino-urea
- 2-(tridecylamino)-2-(trimethylazaniumyl)ethanoate
- N-[(3,5-dimethylphenyl)methyl]prop-2-enamide
- trimethyl-[2-oxidanyl-2-oxidanylidene-1-(tridecylamino)ethyl]azanium
- O4-(oxiran-2-ylmethyl) O1-propyl 2-oxidanylbutanedioate
- 2,6-bis(6-methylheptyl)cyclohexa-1,3-diene
- O1-butyl O4-(oxiran-2-ylmethyl) 2-oxidanylbutanedioate
- 2-(4-propylphenoxy)ethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- hexane-1,3,4,4-tetrol
- 2-(docosylamino)-2-(trimethylazaniumyl)ethanoate
