2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC(C2)C1CCO)C
Isomeric SMILES
CC1(C2CCC(C2)C1CCO)C
InChI
InChI=1S/C11H20O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h8-10,12H,3-7H2,1-2H3
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
- 6-cyclopentyloxan-2-one
- cyclohexanamine; 4-(3-methyl-5-oxidanylidene-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid
- 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride
- 1,5-dimethylcyclopentene
- 2-methylpentanoyl 2-methylpentaneperoxoate
- dimethyl 5-oxidanylideneoxolane-2,3-dicarboxylate
- diethoxy-sulfanylidene-[3,4,4-tris(fluoranyl)but-2-enylsulfanyl]-$l^{5}-phosphane
- 2-bromanyl-4-phenyl-butanoic acid
- N,N-bis(2-oxidanylpropyl)hexadecanamide
- 4-bromanyl-3,5-bis(oxidanyl)benzoic acid
