2-(5-oxidanylpentoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CCOCC(=O)[O-]
Isomeric SMILES
C(CCO)CCOCC(=O)[O-]
InChI
InChI=1S/C7H14O4/c8-4-2-1-3-5-11-6-7(9)10/h8H,1-6H2,(H,9,10)/p-1
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-(5-oxidanylpentoxy)ethanoic acid
- (E)-7-(2,2-dimethyl-5-phenyl-1,3-dioxan-4-yl)hept-5-enoic acid
- ethyl 2-(6-oxidanylidenehexoxy)ethanoate
- ethyl 2-(8-oxidanylidenenonoxy)ethanoate
- 2-(5-phenylmethoxypentan-2-yl)isoindole-1,3-dione
- 2,5-bis(azanyl)hept-6-enoic acid
- 2,5-bis(azanyl)-6-chloranyl-6-fluoranyl-hexanoic acid
- 6-(tert-butylamino)-2-(tert-butylcarbamoyl)-5-(fluoranylmethyl)-6-oxidanylidene-hexanoic acid
- 2,5-bis(azanyl)hept-6-ynoic acid
- 2,5-bis(azanyl)octa-6,7-dienoic acid
