3-methyl-2,6-dioxabicyclo[3.2.1]octane-4,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2C(C(O1)CO2)O)O
Isomeric SMILES
CC1C(C2C(C(O1)CO2)O)O
InChI
InChI=1S/C7H12O4/c1-3-5(8)7-6(9)4(11-3)2-10-7/h3-9H,2H2,1H3
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
- 4-azanyl-1-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methyl-pyrimidin-2-one
- 1-[(E)-dioxidanyldiazenyl]pyrrolidine-2-carboxylic acid
- (Z)-(2,4-dinitrophenoxy)imino-methyl-oxidanidyl-azanium
- 4-(2-methylbutan-2-yl)piperazine-1-sulfonyl chloride
- 4-bromanyl-2-methyl-1-nitro-naphthalene
- (Z)-methyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium
- (Z)-(2-ethanoylpyrrolidin-1-yl)imino-oxidanidyl-oxidanyl-azanium
- methylimino-(4-methylpiperidin-1-yl)-oxidanidyl-azanium
- (4-ethyl-2-fluoranyl-cyclopent-2-en-1-yl) ethanoate
- methylimino-(4-methylpiperazin-1-yl)-oxidanidyl-azanium
