octane-1,1,1-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(O)(O)O
Isomeric SMILES
CCCCCCCC(O)(O)O
InChI
InChI=1S/C8H18O3/c1-2-3-4-5-6-7-8(9,10)11/h9-11H,2-7H2,1H3
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
- lanthanum(3+); trimethyl(trimethylsilylmethyl)silane
- (4-nitrophenyl)-dioctadecyl-azanium
- dioctadecyl-[2,4,6-tris(fluoranyl)phenyl]azanium
- methanidyl(trimethyl)silane; zirconium(2+)
- lanthanum(3+); prop-1-ene
- dioctadecyl-(2,4,6-trimethylphenyl)azanium
- chromium(6+); 1,1-diphenylethylbenzene
- chromium(6+); 2-methanidyl-2-methyl-propane
- 1,6,6-tris(chloranyl)cyclohexa-1,4-diene
- 2-methanidylpropan-2-ylbenzene; vanadium(4+)
