1-phosphonatohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(O)P(=O)([O-])[O-]
Isomeric SMILES
CCCCCC(O)P(=O)([O-])[O-]
InChI
InChI=1S/C6H15O4P/c1-2-3-4-5-6(7)11(8,9)10/h6-7H,2-5H2,1H3,(H2,8,9,10)/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-oxidanylhexylphosphonic acid
- ethanoyl (E)-2-methyloct-2-enoate
- propane; prop-2-enal; prop-1-ene
- 2-[(1E)-buta-1,3-dienyl]-2-ethenyl-oxirane
- tris(dimethylamino)phosphanium dichloride
- azanyl-tris(dimethylamino)phosphanium tetrafluoroborate
- 2-(3,4-dimethyl-2,6-dinitro-phenoxy)propan-1-ol
- 1,2-dinitrobutan-1-ol; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 1,2-dinitrobutan-1-ol
