1,2,2,3-tetramethylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1(C)C)(C)O
Isomeric SMILES
CC1CCCC(C1(C)C)(C)O
InChI
InChI=1S/C10H20O/c1-8-6-5-7-10(4,11)9(8,2)3/h8,11H,5-7H2,1-4H3
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-decyl-2,3,4,5-tetrakis(hydroxymethyl)cyclohexan-1-ol
- 3,4,5-trimethylheptan-1-ol
- 2-ethyl-4,6-dimethyl-phenol
- 1-ethyl-2-methyl-cyclobuta-1,3-diene
- 2,3,4,5-tetrakis(hydroxymethyl)-1-phenyl-cyclohexan-1-ol
- zinc bis(oxidanidyl)-bis(oxidanylidene)molybdenum phosphate
- tetrazinc bis(oxidanidyl)-bis(oxidanylidene)molybdenum diphosphate
- (E)-2,2-bis(tert-butylperoxy)octadec-9-enoate
- (E)-2,2-bis(tert-butylperoxy)octadec-9-enoic acid
- 2-azanidylethylazanide; manganese(2+)
