7,9-dioxabicyclo[3.3.1]nonane-2,3,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(C(C(C(O2)(CO1)O)O)O)O
Isomeric SMILES
C1C2C(C(C(C(O2)(CO1)O)O)O)O
InChI
InChI=1S/C7H12O6/c8-4-3-1-12-2-7(11,13-3)6(10)5(4)9/h3-6,8-11H,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
- 3-chloranyl-3,7-dimethyl-octa-1,6-diene
- 2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethanal
- 2-fluoranyl-1-methoxy-4-nitro-benzene
- 5-fluoranyl-2-methoxy-aniline
- 1,3-bis(trifluoromethyl)benzene
- 3-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)cyclopentane-1-carboxylic acid
- N-ethyl-4-nitro-benzenesulfonamide
- 6-(hydroxymethyloxy)hexane-1,2,3,4,5-pentol
- urea hydrochloride
- 1-azanyl-2,2,2-tris(chloranyl)ethanol
