1,1,3-tripropoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)CC(OCCC)OCCC
Isomeric SMILES
CCCOC(C)CC(OCCC)OCCC
InChI
InChI=1S/C13H28O3/c1-5-8-14-12(4)11-13(15-9-6-2)16-10-7-3/h12-13H,5-11H2,1-4H3
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
- 4-(1,3-dioxolan-2-yloxy)butan-1-ol
- 1-chloranyl-1,3-bis(fluoranyl)propane
- cinnoline hydrate hydrochloride
- azanylazanium diperchlorate
- 3,4-bis(oxiran-2-ylmethyl)cyclohexane-1,2-dicarboxylic acid
- barium(2+); pentane-2,4-dione
- methanesulfonate; 1-methoxy-5-methyl-phenazin-5-ium
- 2,3,5,6-tetrabutylbenzene-1,4-diol
- 1-(2-dodecyl-4,5-dihydroimidazol-1-yl)ethanol
- methyl 4-acetyloxy-1-[4-(2-acetyloxyethoxy)phenyl]naphthalene-2-carboxylate
