1-phosphanylhexadecan-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCCCCP)O
Isomeric SMILES
CCCCCCCCC(CCCCCCCP)O
InChI
InChI=1S/C16H35OP/c1-2-3-4-5-7-10-13-16(17)14-11-8-6-9-12-15-18/h16-17H,2-15,18H2,1H3
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
- 3-(3-oxidanyl-2-oxidanylidene-3-phenyl-indol-1-yl)propanenitrile
- 1-octylphosphanyloctan-1-ol
- 1-ethylphosphanylethanol
- 1-(3-azanylpropyl)-3-(3-methylphenyl)-3-oxidanyl-indol-2-one
- 1-pentylphosphanylpentan-1-ol
- barium(2+); 7-(5-phosphanylpentyl)tridecan-7-ol; tetramethylazanium; hexanitrite
- barium(2+); 7-(5-phosphanylpentyl)tridecan-7-ol; tetramethylphosphanium; hexanitrite
- ethanol; ethylphosphanium
- methanol; methylphosphanium
- diethyl-bis(2-hydroxyethyl)phosphanium nitrite
