2,3-dihydrofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC1O
Isomeric SMILES
C1C=COC1O
InChI
InChI=1S/C4H6O2/c5-4-2-1-3-6-4/h1,3-5H,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
- (3,5-diethoxyphenyl)methyldiazane
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; 2-azanyl-3-sulfanyl-propanoic acid; chloride; dihydrochloride
- 5-azanyl-2-[(4-phenylphenyl)methyl]-1H-pyrazol-3-one
- (3-methyl-4-propyl-phenyl)methyldiazane
- 3-ethyl-3,4-dimethyl-bicyclo[2.2.1]heptan-2-ol
- (Z)-2-phenylhex-2-enal; (Z)-2-phenylpent-2-enal
- [4-[(5-azanyl-3-oxidanylidene-1H-pyrazol-2-yl)methyl]phenyl]-methanoyl-dimethyl-azanium
- 2-[1,2-bis(fluoranyl)dodecyl]butanedioyl difluoride
- [5-acetyloxy-1,3-bis(2-cyanoethyl)-2-oxidanylidene-imidazolidin-4-yl] ethanoate
- 1,1-bis(hydroxymethyl)urea; hydroxymethyloxymethanol
