4,4-dimethylpentane-1,2,3,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)C(C(CO)O)O
Isomeric SMILES
CC(C)(CO)C(C(CO)O)O
InChI
InChI=1S/C7H16O4/c1-7(2,4-9)6(11)5(10)3-8/h5-6,8-11H,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
- methyl 2-methylprop-2-enoate; prop-2-enal
- 7-butan-2-yl-7-[3-(7-butan-2-yl-7-bicyclo[2.2.1]hepta-1,3,5-trienyl)-2,2-dimethyl-1,3-diphenyl-propyl]bicyclo[2.2.1]hepta-1,3,5-triene
- 3,7-dimethyloctan-1-ol
- 2-fluoranyl-6-phenylmethoxy-1H-1,2,3-triazine
- 1-(3-methyl-1-phenyl-pentyl)-4-[4-(3-methyl-1-phenyl-pentyl)phenoxy]benzene
- 2-(aminocarbonylamino)-4-azanyl-5-oxidanyl-benzenesulfonic acid
- [2,6-bis(fluoranyl)-1H-1,2,3-triazin-4-yl]diazane
- phenyl-[2-[2-[2-(phenylcarbonyl)phenyl]propan-2-yl]phenyl]methanone
- dicyano-ethyl-(6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)azanium
- methyl bicyclo[2.2.1]hept-1-ene-4-carboxylate
