ethanol; propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCO.C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C3H4O4.C2H6O/c4-2(5)1-3(6)7;1-2-3/h1H2,(H,4,5)(H,6,7);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
- 4-butoxy-6-methyl-pyran-2-one
- (NE)-N-[1-(6-chloranylpyridin-3-yl)-3-methyl-imidazolidin-2-ylidene]nitramide
- 3-[(E)-2-(4-butoxy-3,5-dimethoxy-phenyl)ethenyl]-4-propan-2-yloxy-pyran-2-one
- (1E,9Z)-cycloheptadeca-1,9-diene
- 6-methyl-4-propoxy-pyran-2-one
- (1E,5E)-3-methylcyclopentadeca-1,5-diene
- 3-[(E)-2-(3,5-dimethoxy-4-propoxy-phenyl)ethenyl]-4-(2-methoxyethoxy)pyran-2-one
- (1Z,3E)-2-methylcyclopentadeca-1,3-diene
- 3-[(E)-2-(4-ethoxy-3,5-dimethoxy-phenyl)ethenyl]-4-propoxy-pyran-2-one
- 2-phenoxy-1,2,4-oxadiazolidin-5-one
