1-phosphonooxypentan-2-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(COP(=O)(O)O)OP(=O)([O-])[O-]
Isomeric SMILES
CCCC(COP(=O)(O)O)OP(=O)([O-])[O-]
InChI
InChI=1S/C5H14O8P2/c1-2-3-5(13-15(9,10)11)4-12-14(6,7)8/h5H,2-4H2,1H3,(H2,6,7,8)(H2,9,10,11)/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-phosphonooxypentan-2-yl dihydrogen phosphate
- 1,2,2,3,3,4,4-heptakis(fluoranyl)butyl dimethyl phosphate
- 4,5,5,6,6-pentakis(fluoranyl)hexan-2-yl phosphate
- 4,5,5,6,6-pentakis(fluoranyl)hexan-2-yl dihydrogen phosphate
- 4-methylbenzenesulfonate; octane
- 10-phosphonooxydecan-5-yl phosphate
- 4-methylbenzenesulfonate; nonane
- 10-phosphonooxydecan-5-yl dihydrogen phosphate
- heptane trihydrochloride
- 2,3,4,4-tetramethylpent-2-ene phosphate
