carbon dioxide; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C(=O)=O
Isomeric SMILES
CCO.C(=O)=O
InChI
InChI=1S/C2H6O.CO2/c1-2-3;2-1-3/h3H,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-(2-methylimidazol-1-yl)ethanesulfonic acid
- argon; methanol
- 1-imidazol-1-ylethanesulfonic acid
- hexane; xenon
- (2,5-dimethylimidazol-1-yl)methanesulfonic acid
- argon; cyclohexane
- 3-[(3-methoxy-4-methyl-phenyl)-(3-oxidanylpropyl)amino]propan-1-ol
- propyl (E)-3-aminocarbonyloxy-2-methyl-prop-2-enoate
- (4,5-dimethylimidazol-1-yl)methanesulfonic acid
- 1-(disulfanyl)-2-(phenylmethyl)benzene
