ethanol; furan-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC(=O)OC1=O
Isomeric SMILES
CCO.C1=CC(=O)OC1=O
InChI
InChI=1S/C4H2O3.C2H6O/c5-3-1-2-4(6)7-3;1-2-3/h1-2H;3H,2H2,1H3
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
- 1-azanylethanol; N',N'-bis(2-hydroxyethyl)butanediamide
- N',N'-bis(2-hydroxyethyl)butanediamide
- 2-azanyl-N,2-bis(2-hydroxyethyl)butanediamide
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; copper(1+)
- (E)-but-2-enediamide; ethanol
- butanediamide; ethanol
- 3-(1H-indol-3-yl)-2,3-dimethyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
- 2-methyl-2-[(1-methylcyclopentyl)amino]-3-sulfanyl-propanoic acid
- 2-[3-[bis(azanyl)methylideneamino]propyl-butan-2-yl-amino]ethanoic acid
- 2-[2-oxidanylidene-3-(phenylsulfonylamino)quinolin-1-yl]ethanoic acid
