4-phosphonooxyheptyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCOP(=O)([O-])[O-])OP(=O)(O)O
Isomeric SMILES
CCCC(CCCOP(=O)([O-])[O-])OP(=O)(O)O
InChI
InChI=1S/C7H18O8P2/c1-2-4-7(15-17(11,12)13)5-3-6-14-16(8,9)10/h7H,2-6H2,1H3,(H2,8,9,10)(H2,11,12,13)/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
- prop-2-enoate; pyrrole-2,5-dione
- 1-phosphonooxyheptan-4-yl dihydrogen phosphate
- (E)-3-[2,5-bis(oxidanylidene)pyrrol-3-yl]prop-2-enoate
- 6,7,7,8,8-pentakis(fluoranyl)octan-4-yl phosphate
- 6,7,7,8,8-pentakis(fluoranyl)octan-4-yl dihydrogen phosphate
- ethene; 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl phosphate
- 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl dihydrogen phosphate
- [1,2,2,3,3-pentakis(fluoranyl)-9-phosphonooxy-nonan-4-yl] phosphate
- [1,2,2,3,3-pentakis(fluoranyl)-9-phosphonooxy-nonan-4-yl] dihydrogen phosphate
- (E)-but-2-ene phosphate
