1,3-dimethylcyclobutane-1,2,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C(C1O)(C)O)O)O
Isomeric SMILES
CC1(C(C(C1O)(C)O)O)O
InChI
InChI=1S/C6H12O4/c1-5(9)3(7)6(2,10)4(5)8/h3-4,7-10H,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
- bis(oxidanidyl)-oxidanylidene-silane; iron(3+); sulfate
- dihydrogen phosphate; phosphonooxyazanium
- 3-methylheptane-2,2-diamine
- cobalt(2+); iron(2+); molybdenum(2+); nickel(2+)
- 1-ethenyl-2-methyl-benzene; 2-ethenylpyridine
- 1-butoxybutane; 2-[2-(2-butoxyethoxy)ethoxy]ethanol
- 1-tert-butyl-1,2,3-triazinane
- 4-(1-methoxypropyl)-1,2,3-triazine
- 4-butan-2-yl-1,2,3-triazine
- 4-butyl-1,2,3-triazine
