hexane-1,1,3,6-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(CC(O)O)O)CO
Isomeric SMILES
C(CC(CC(O)O)O)CO
InChI
InChI=1S/C6H14O4/c7-3-1-2-5(8)4-6(9)10/h5-10H,1-4H2
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
- (3-bromanyl-7-chloranyl-quinolin-8-yl) methyl carbonate
- quinolin-3-yl thiocyanate
- (2-azanylquinolin-8-yl) hydrogen carbonate
- [2,3-bis[(E)-2-phenylethenyl]phenyl] hydrogen carbonate
- 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoic acid
- 1-(2-carboxyoxyphenyl)acridine-9-carbothioic S-acid
- methyl 2-[bis(iodanyl)amino]-2-iodanyl-3-[4-(4-oxidanylphenoxy)phenyl]propanoate
- N-(5-phenylpyrimidin-2-yl)oxyaniline
- 2-cyclohexa-1,3-dien-1-yloxy-5-phenyl-4-(trifluoromethyl)pyrimidine
- 2-pyrimidin-4-yloxyaniline
