butanedioate ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(=O)[O-].C(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C4H6O4.C2H4O2/c5-3(6)1-2-4(7)8;1-2(3)4/h1-2H2,(H,5,6)(H,7,8);1H3,(H,3,4)/p-3
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-bis(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl] docosanoate
- bis(chloranyl)methane; methanol; propan-2-one
- trimethyl-(2-oxidanyl-3-oxidanylidene-hexyl)azanium iodide
- 1,3,4,6,11,11a-hexahydro-[1,4]oxazino[4,3-b]isoquinolin-8-amine dihydrochloride
- 1,3,4,6,11,11a-hexahydro-[1,4]oxazino[4,3-b]isoquinolin-8-amine
- 6a,7,8,9,10,12-hexahydro-6H-pyrido[2,1-c][1,4]benzoxazepin-2-amine hydrochloride
- 6a,7,8,9,10,12-hexahydro-6H-pyrido[2,1-c][1,4]benzoxazepin-2-amine
- 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoic acid
- N'-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)thiophene-2-carboximidamide
- 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-amine hydrochloride
