2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; 1-methoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC.C(COCCOCCOCCO)O
Isomeric SMILES
CCCCOC.C(COCCOCCOCCO)O
InChI
InChI=1S/C8H18O5.C5H12O/c9-1-3-11-5-7-13-8-6-12-4-2-10;1-3-4-5-6-2/h9-10H,1-8H2;3-5H2,1-2H3
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
- 11-methyl-1-(1-propoxypropan-2-yloxy)dodecane
- 1-(2-oxidanylpropan-2-yl)cyclopropan-1-ol
- propane-1,2-diol; 1-propoxybutane
- 11-methyl-1-(2-propoxyethoxy)dodecane
- 4-(1-methoxycyclopropyl)dispiro[2.1.2^{5}.2^{3}]nonan-4-ol
- 2-ethyl-6-methyl-4-(propoxymethyl)phenol
- 2-tert-butyl-6-(methoxymethyl)phenol
- 4-(dodecoxymethyl)-2,6-di(icosan-2-yl)phenol
- 4-(butoxymethyl)-2-dodecan-2-yl-6-methyl-phenol
- 4-(ethoxymethyl)-2,6-diethyl-phenol
