2-[2-(2-hydroxyethyloxy)but-3-ynoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(COCCO)OCCO
Isomeric SMILES
C#CC(COCCO)OCCO
InChI
InChI=1S/C8H14O4/c1-2-8(12-6-4-10)7-11-5-3-9/h1,8-10H,3-7H2
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-methylnon-1-yn-3-yl ethanoate
- 4,7-dimethyloct-7-en-5-yn-4-ol
- 2-[4-(oxiran-2-ylmethoxy)but-2-ynoxymethyl]oxirane
- 5-methoxy-5-methyl-hepta-1,3-diyne
- 1-chloranyl-6-methoxy-hexa-2,4-diyne
- 3-ethoxy-3,5,7-trimethyl-oct-1-yne
- 1,4-dioxane; 2-methoxyethanol
- benzaldehyde; propanal
- triazanium boron(1-)
- 2-[3,3-bis(azanyl)-1,2,2-tris(2-oxidanidyl-2-oxidanylidene-ethyl)cyclohexyl]ethanoate; mercury(2+)
