(2R,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(C1O)CO
Isomeric SMILES
C1=CO[C@@H]([C@H]1O)CO
InChI
InChI=1S/C5H8O3/c6-3-5-4(7)1-2-8-5/h1-2,4-7H,3H2/t4-,5+/m0/s1
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
- 5-[4-[3,4-bis(chloranyl)-2-propyl-phenoxy]butyl]-2H-1,2,3,4-tetrazole
- (2-sulfamoyl-1-benzothiophen-6-yl) ethanoate
- 1,2,4-trimethyl-4-prop-1-en-2-yl-cyclohexene
- 1,3,4-trimethyl-1-propan-2-yl-cyclohexane
- azane; (5-iodanyl-1H-indol-3-yl)oxy-phenyl-phosphinic acid
- (5-iodanyl-1H-indol-3-yl)oxy-phenyl-phosphinic acid
- S-(2-acetamidoethyl) prop-2-enethioate
- 1,6-dimethyl-6-oxidanyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
- 6-(hydroxymethyl)-1-methyl-7-oxidanyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione
- 2-oxidanyl-3-(4-oxidanylnaphthalen-1-yl)oxy-propanoic acid
