3-[2-(3-oxidanylpropoxy)ethoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)COCCOCCCO
Isomeric SMILES
C(CO)COCCOCCCO
InChI
InChI=1S/C8H18O4/c9-3-1-5-11-7-8-12-6-2-4-10/h9-10H,1-8H2
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
- N-ethylethanamine; phosphoric acid
- boric acid; ethane-1,2-diamine
- azinous acid dihydrofluoride
- 2-[2-[cyclohexyl-[2-(2-hydroxyethyloxy)ethyl]amino]ethoxy]ethanol
- 2-benzofuran-1,3-dione; 2,2-bis(hydroxymethyl)propane-1,3-diol; 3-(3-oxidanylpropoxy)propan-1-ol
- butyl 2-methylprop-2-enoate; butyl prop-2-enoate; ethenylbenzene; 2-hydroxyethyl prop-2-enoate; prop-2-enoic acid
- boric acid; 2-methoxyethanol
- 2-[[2-[[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]methyl]-2-(hydroxymethyl)-3-oxidanyl-propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol; decanoic acid; heptanoic acid; octanoic acid
- molybdenum; nickel(2+); oxygen(2-); hydroxide; phosphate
- cobalt(2+); molybdenum; oxygen(2-); hydroxide; phosphate
