1,1,2-trihexoxyhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(CCCC)C(O)(OCCCCCC)OCCCCCC
Isomeric SMILES
CCCCCCOC(CCCC)C(O)(OCCCCCC)OCCCCCC
InChI
InChI=1S/C24H50O4/c1-5-9-13-16-20-26-23(19-12-8-4)24(25,27-21-17-14-10-6-2)28-22-18-15-11-7-3/h23,25H,5-22H2,1-4H3
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
- 1,1,2-triheptoxyheptan-1-ol
- 2-[[(E)-2-phenothiazin-10-ylicos-3-enyl]amino]ethanol
- 5-azanyl-2-phenyldiazenyl-benzoic acid
- triethyl-[(4-methylphenyl)methyl]azanium hydroxide
- 1,2-bis(tributylstannyl)butyl-ethenyl-tin(2+)
- 3-[4-(dimethylamino)-1-(4-hydroxyphenyl)butyl]sulfonylthiophene-2-sulfonamide
- (1-dodecoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-octoxyethyl)benzoate
- (4-phenyl-1-propyl-cyclohexa-2,5-dien-1-yl) 4-(1-hexoxyethyl)benzoate
- (4-propoxyphenyl) 4-[4-(1-icosoxyethyl)phenyl]benzoate
- (1-pentyl-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-methoxyethyl)benzoate
