2-(2-methoxyethoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)OCCOC
Isomeric SMILES
CCC(C(=O)O)OCCOC
InChI
InChI=1S/C7H14O4/c1-3-6(7(8)9)11-5-4-10-2/h6H,3-5H2,1-2H3,(H,8,9)
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
- N-[2-[2-[2-(octadecanoylamino)propoxy]propoxy]propyl]octadecanamide
- propyl 2-(2-methoxyethoxy)ethanoate
- 2-octyl-2-[2-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethoxy]ethoxy]decanoate
- 2-[2-[2-(carboxymethyloxy)ethoxy]ethoxy]-2-octyl-decanoic acid
- heptyl 2-(2-methoxyethoxy)ethanoate
- 2-(2-methoxyethoxy)dodecanoate
- 2-(2-methoxyethoxy)dodecanoic acid
- 2-(2-methoxyethoxy)undecanoate
- 2-(2-methoxyethoxy)undecanoic acid
- 2-(2,2-dimethylpropyl)-4,4-dimethyl-2-[2-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethoxy]ethoxy]pentanoate
