2-propan-2-yloxane-2,3,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(C(C(C(CO1)O)O)O)O
Isomeric SMILES
CC(C)C1(C(C(C(CO1)O)O)O)O
InChI
InChI=1S/C8H16O5/c1-4(2)8(12)7(11)6(10)5(9)3-13-8/h4-7,9-12H,3H2,1-2H3
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
- piperidin-1-yl N-(2-hydroxyethyl)carbamate
- N-[2-(3-butan-2-yloxy-3-oxidanylidene-propyl)piperidin-1-yl]carbamate
- 2-ethoxyethoxymethylbenzene
- 3,4,5-tris(oxidanyl)-2-(phenylmethyl)oxan-2-olate
- 2-(phenylmethyl)oxane-2,3,4,5-tetrol
- molybdenum(2+); oxygen(2-); titanium(4+)
- 4-[2,7-bis(chloranyl)-9-(4-hydroxyphenyl)fluoren-9-yl]phenol
- ruthenium(2+) benzoate
- butanoate; ruthenium(2+)
- 1-dihexylphosphanylpropan-2-yl(dihexyl)phosphane
