3-dodecoxybutane-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(CO)C(CO)O
Isomeric SMILES
CCCCCCCCCCCCOC(CO)C(CO)O
InChI
InChI=1S/C16H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-20-16(14-18)15(19)13-17/h15-19H,2-14H2,1H3
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-(dodecylamino)butane-1,2,4-triol
- 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9a-icosakis(fluoranyl)-9-[1,1,2,2,2-pentakis(fluoranyl)ethyl]carbazole
- 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9a-icosakis(fluoranyl)-9-(trifluoromethyl)carbazole
- 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9a-icosakis(fluoranyl)-9-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]carbazole
- 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9a-icosakis(fluoranyl)-9-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]carbazole
- 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9a-icosakis(fluoranyl)-9-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonyl]carbazole
- (2Z)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethylbenzo[g]indol-1-ium-2-yl)penta-2,4-dienylidene]benzo[g]indole
- 2-propyl-4H-pyrazol-3-one
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl 2-methyl-2-(prop-2-enoylamino)propanoate
- methyl 4-[(1E,4E)-5-(4-methoxycarbonylphenyl)-3-oxidanylidene-penta-1,4-dienyl]benzoate
