2-methyl-3,4-dihydro-2H-pyran-3,4,5,6-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C(=C(O1)O)O)O)O
Isomeric SMILES
CC1C(C(C(=C(O1)O)O)O)O
InChI
InChI=1S/C6H10O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-4,7-10H,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
- 1-[(E)-2-phenylethenyl]-2-[(E)-2-[2-[(E)-2-phenylethenyl]phenyl]ethenyl]benzene
- 3-azanyl-6-[(E)-2-(3-azanyl-2-sulfo-phenyl)ethenyl]-2-(1,2,3-triazin-4-yl)benzenesulfonic acid
- 4,7-dioxa-3,8-diazabicyclo[8.3.1]tetradeca-1(14),10,12-triene-5,6-dione
- [3-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenyl]methanamine
- [2-(aminomethyl)-3,4,5,6-tetrakis(chloranyl)phenyl]methanamine
- 5-bromanyl-2-(4-hexoxyphenyl)pyrimidine
- 3-azanyl-4,5-bis(2-hydroxyethyl)-2-nitro-phenol
- 3-azanyl-2-nitro-4-(1-oxidanylbutan-2-yl)phenol
- N-methyl-2-oxidanyl-N-propan-2-yl-ethanamide
- N-methyl-2-[(4-phenyl-1,2,3-thiadiazol-5-yl)oxy]-N-propan-2-yl-ethanamide
