1,6-dimethylcyclohexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1(C)O)O
Isomeric SMILES
CC1CCCC(C1(C)O)O
InChI
InChI=1S/C8H16O2/c1-6-4-3-5-7(9)8(6,2)10/h6-7,9-10H,3-5H2,1-2H3
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
- 2,3-diethylcyclohexa-2,5-diene-1,1,4,4-tetrol
- (11-oxidanylidene-11-phenoxy-undecyl)azanium chloride
- phenyl 11-azanylundecanoate
- ethene tetrachloride
- 3-methoxypropan-1-amine; 2-(methylamino)ethanol
- N1',N1'-diethyl-N1-iodanyl-ethane-1,1-diamine
- N-[2-formamido-1,6-bis(oxidanylidene)hexan-2-yl]methanamide
- methanoyl(methyl)carbamic acid
- N',N'-di(butan-2-yl)-N-[3-[di(butan-2-yl)amino]propyl]propane-1,3-diamine
- N1,N4,N4-triethylcyclohexane-1,4-diamine
