ethanol; furan
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=COC=C1
Isomeric SMILES
CCO.C1=COC=C1
InChI
InChI=1S/C4H4O.C2H6O/c1-2-4-5-3-1;1-2-3/h1-4H;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
- tetrakis(3-methylbutyl)azanium chloride hydrate
- chloranylethane hydrate
- tetrabutylazanium bromide hydrate
- tetrakis(3-methylbutyl)azanium fluoride
- tetrakis(3-methylbutyl)azanium fluoride hydrate
- bis(chloranyl)-fluoranyl-methane hydrate
- sulfane hexafluoride hydrate
- [phosphonatooxymethyl(phosphonooxymethyl)amino]methyl phosphate
- prop-2-enyl 4-(oxiran-2-yl)butanoate
- 2-methyl-3-(prop-2-enoxymethyl)oxirane
