2,3-dimethylbutane-2,3-diol hexahydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C)(C)O)O.O.O.O.O.O.O
Isomeric SMILES
CC(C)(C(C)(C)O)O.O.O.O.O.O.O
InChI
InChI=1S/C6H14O2.6H2O/c1-5(2,7)6(3,4)8;;;;;;/h7-8H,1-4H3;6*1H2
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
- 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis(trimethylsilyl)methanamine
- 5-[2-(1-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole
- 2-butyl-N-cyano-N-(phenylmethyl)hexanamide
- 2-oxidanylpropanoate pentahydrate
- 2,3-bis(oxidanyl)propoxyboronic acid; 16-methylheptadecanoic acid
- benzoic acid; 2,3-bis(oxidanyl)propoxyboronic acid
- N-methyl-2-methylidene-N-(2-methylidenebutyl)butan-1-amine
- 4-methyl-2-methylidene-N-(4-methyl-2-methylidene-pentyl)pentan-1-amine
- 2-methylidene-N-(2-methylidenebutyl)butan-1-amine
- 5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinoline dihydrochloride
