2-[2-[2-(carboxymethyloxy)ethoxy]ethoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(COCC(=O)O)OCCOCC(=O)O
Isomeric SMILES
C(COCC(=O)O)OCCOCC(=O)O
InChI
InChI=1S/C8H14O7/c9-7(10)5-14-3-1-13-2-4-15-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)
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
- S-octyl chloranylmethanethioate
- 1-piperazin-1-ylethanone
- 1-chloranyl-2-chloranylsulfonyloxy-ethane
- pent-4-en-2-one
- octadecane-1-sulfonic acid
- 5-methyl-1-phenyl-hexane-1,3-dione
- 5-methoxy-2-nitroso-phenol
- ruthenium(3+) triiodide
- 1,5-dimethyl-2-phenyl-pyrazol-3-one; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 1-(2-chloroethyl)-3-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]-1-nitroso-urea
