2,3-dihydrofuran-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=C1O
Isomeric SMILES
C1COC=C1O
InChI
InChI=1S/C4H6O2/c5-4-1-2-6-3-4/h3,5H,1-2H2
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
- 2,6-ditert-butyl-4-hexadecyl-phenol
- trimethoxy-[(E)-5-phenylpent-4-enyl]silane
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecakis(fluoranyl)octyl-trimethoxy-silane
- hexane-1,6-disulfonate
- 3,5-dimethanoylbenzenesulfonate
- pentane-1,5-disulfonate
- cesium rubidium(1+)
- benzoic acid; methyl(trimethylsilyloxy)silicon
- 2-[bis(methylsulfanyl)methyl]benzene-1,4-diamine
- 3-(6-isocyanatohexyl)-6-(6-isocyanatohexylamino)-1,3,5-oxadiazine-2,4-dione
