2-[1-[1-(2-methoxyethoxy)ethoxy]ethoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCCOC)OC(C)OCC(=O)O
Isomeric SMILES
CC(OCCOC)OC(C)OCC(=O)O
InChI
InChI=1S/C9H18O6/c1-7(13-5-4-12-3)15-8(2)14-6-9(10)11/h7-8H,4-6H2,1-3H3,(H,10,11)
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-(2-chlorophenyl)-3-oxidanylidene-cyclopenten-1-yl] 4-methylsulfanylbenzoate
- 3,4-bis(oxidanyl)-1-(phenylcarbonyl)pyrrolidine-2,5-dione
- 2-heptacosyloxirane
- 3-[(4-methoxyphenyl)methyl]-2-methyl-1-(2-morpholin-4-ylethyl)indol-6-ol hydrate hydrochloride
- 2-henicosyloxirane
- 3-[(4-methoxyphenyl)methyl]-2-methyl-1-(2-morpholin-4-ylethyl)indol-6-ol
- N-(hydroxymethyl)prop-2-enamide; 2-methylprop-2-enamide
- 5-chloranyl-6-methyl-hept-6-en-2-one
- 2-nonoxysulfonyloxy-1-phenoxy-ethanesulfonic acid
- hexanedioic acid; tridecan-1-amine
