6,6-dimethylcyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC=CC1O)C
Isomeric SMILES
CC1(CCC=CC1O)C
InChI
InChI=1S/C8H14O/c1-8(2)6-4-3-5-7(8)9/h3,5,7,9H,4,6H2,1-2H3
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
- 2,2,2-tris(fluoranyl)-N-[2-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-2-oxidanylidene-ethyl]-N-[2,2,2-tris(fluoranyl)ethanoyl]ethanamide
- 2-ethyl-1,3,2-dioxaborolan-4-one
- (3-sulfosulfanylpropylamino)cyclododecane
- 3-methylbutyl 6-bromanylhexanoate
- 3-methylbutyl cyclopentanecarboxylate
- 1,7-diazabicyclo[2.2.1]heptane
- 6-(4-bromophenyl)-N,N-dimethyl-1,2,4,5-tetrazin-3-amine
- N,N-dimethyl-6-(4-methylphenyl)-1,2,4,5-tetrazin-3-amine
- 6-(4-fluorophenyl)-N,N-dimethyl-1,2,4,5-tetrazin-3-amine
- N-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide
