1-[2-(2-hydroxyethyloxy)ethoxy]butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(O)OCCOCCO)CO
Isomeric SMILES
C(CC(O)OCCOCCO)CO
InChI
InChI=1S/C8H18O5/c9-3-1-2-8(11)13-7-6-12-5-4-10/h8-11H,1-7H2
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
- 2-azanyl-1-(2,5-diethylphenyl)butan-1-ol
- 2-(3-oxidanylpropoxy)ethyl ethanoate
- 2-(2-hydroxyethyloxy)ethyl propanoate
- 3-(3-oxidanylpropoxy)propanenitrile
- 1,1,2-tris(oxidanylidene)-1,2-dithiete-3-carbaldehyde
- methyl 2-[2-(furan-2-yl)ethyl]benzoate
- methyl 2-[2-[2-(furan-2-yl)ethyl]phenyl]ethanoate
- methyl 2-[2-[2-(4-fluorophenyl)ethyl]phenyl]ethanoate
- methyl 2-[2-[2-(4-fluorophenyl)ethyl]phenyl]-3,3-bis(methylsulfanyl)propanoate
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-(2H-pyran-2-yloxy)oxan-2-olate
