(3R,4S)-3,4-dihydro-2H-pyran-3,4,5,6-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(=C(O1)O)O)O)O
Isomeric SMILES
C1[C@H]([C@@H](C(=C(O1)O)O)O)O
InChI
InChI=1S/C5H8O5/c6-2-1-10-5(9)4(8)3(2)7/h2-3,6-9H,1H2/t2-,3+/m1/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
- nickel(2+); 2-[2-(2-sulfanidylphenyl)azanidyl-1,2-bis[2,3,5-tris(chloranyl)phenyl]ethyl]azanidylbenzenethiolate
- 1,3-diisocyanopropane; rhodium
- 2-[[2-[(2-sulfanylphenyl)amino]-1,2-bis[2,3,5-tris(chloranyl)phenyl]ethyl]amino]benzenethiol
- azanide; ethylideneazanide; iridium; N-[[1-methyl-3-[methyl(phosphanyl)amino]phosphanyl-1,2,4-azadiphosphetidin-3-yl]phosphanyl]-N-phosphanyl-methanamine; yttrium
- nickel(2+); 2-[2-(2-sulfanidylphenyl)azanidyl-1,2-bis[2,3,4-tris(chloranyl)phenyl]ethyl]azanidylbenzenethiolate
- N-[[1-methyl-3-[methyl(phosphanyl)amino]phosphanyl-1,2,4-azadiphosphetidin-3-yl]phosphanyl]-N-phosphanyl-methanamine
- 2-[[2-[(2-sulfanylphenyl)amino]-1,2-bis[2,3,4-tris(chloranyl)phenyl]ethyl]amino]benzenethiol
- [3-[[bis(fluoranyl)phosphaniumyl-methyl-amino]methyl]-2,2,4,4-tetrakis(fluoranyl)-1-methyl-1,2,4-azadiphosphetidine-2,4-diium-3-yl]-bis(fluoranyl)-[fluoranylphosphanyl(methyl)amino]phosphanium; carbanide; fluoranylrhodium(2+)
- nickel(2+); 2-[2-(2-sulfanidylphenyl)azanidyl-1,2-bis[2,3,5,6-tetrakis(chloranyl)phenyl]ethyl]azanidylbenzenethiolate
- fluoranylrhodium(2+)
