ethanedioate; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C(=O)(C(=O)[O-])[O-]
Isomeric SMILES
CCO.C(=O)(C(=O)[O-])[O-]
InChI
InChI=1S/C2H2O4.C2H6O/c3-1(4)2(5)6;1-2-3/h(H,3,4)(H,5,6);3H,2H2,1H3/p-2
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
- [2,3-bis(bromanyl)indolizin-1-yl]-phenyl-methanone hydrochloride
- [2,3-bis(bromanyl)indolizin-1-yl]-phenyl-methanone
- 5,6-bis(chloranyl)-5-methoxy-cyclohexa-1,3-diene
- (3-bromanylindolizin-1-yl)-phenyl-methanone hydrochloride
- (3-bromanylindolizin-1-yl)-phenyl-methanone
- [3,5-bis(bromanyl)indolizin-1-yl]-phenyl-methanone hydrochloride
- [3,5-bis(bromanyl)indolizin-1-yl]-phenyl-methanone
- ethanedioate; ethoxyethane
- (3-chloranylindolizin-1-yl)-phenyl-methanone hydrochloride
- (3-chloranylindolizin-1-yl)-phenyl-methanone
