1,3-bis(2-hydroxyethyl)cyclohex-4-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(CC1(CCO)O)(CCO)O
Isomeric SMILES
C1C=CC(CC1(CCO)O)(CCO)O
InChI
InChI=1S/C10H18O4/c11-6-4-9(13)2-1-3-10(14,8-9)5-7-12/h1-2,11-14H,3-8H2
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
- 8-[1-(2-nitrophenyl)sulfonylpiperidin-4-yl]-7H-purine-2,6-diamine dihydrochloride
- butane-1,4-diol; 2-methylpropane-1,3-diol
- N,N-dimethylpropan-2-amine hydrofluoride
- 1,5-bis(azanyl)-4,8-bis(oxidanyl)anthracene-9,10-dione bromide
- hypochlorous acid; iron(2+)
- 5-cyclohexyl-6-methyl-piperidin-2-one
- cobalt(2+); iron(3+); lanthanum(3+); oxygen(2-)
- urea dinitrate
- 8-[1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]-9-cyclopentyl-purine-2,6-diamine dihydrochloride
- lithium 2-dodecylbenzenesulfonic acid
