2-(2-methylpropyl)oxolane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1C(C(CO1)O)O
Isomeric SMILES
CC(C)CC1C(C(CO1)O)O
InChI
InChI=1S/C8H16O3/c1-5(2)3-7-8(10)6(9)4-11-7/h5-10H,3-4H2,1-2H3
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
- 3-azanyl-N-[1-[[5-[[azanyl-(dimethylphosphanylamino)methylidene]amino]-1-[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1H-1,2,4-triazole-5-carboxamide
- 2-(2-methylpropyl)thiolane
- 2-(2,2-dimethylpropyl)oxolane-3,4-diol
- 2-(2,2-dimethylpropyl)oxane-3,4,5-triol
- 2-(2,2-dimethylpropyl)oxane-3,4-diol
- 3-(2-methylpropyl)thiolane
- 2-(2,2-dimethylpropyl)-4-fluoranyl-oxane-3,5-diol
- 5-azanyl-2-(2,2-dimethylpropyl)oxane-3,4-diol
- 2-(2,2-dimethylpropyl)-5-fluoranyl-oxane-3,4-diol
- methanidyl N-ethylcarbamodithioate; yttrium(3+)
