1-(furan-2-yl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=CO2)O
Isomeric SMILES
C1CCC(CC1)(C2=CC=CO2)O
InChI
InChI=1S/C10H14O2/c11-10(6-2-1-3-7-10)9-5-4-8-12-9/h4-5,8,11H,1-3,6-7H2
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
- 5,9-dimethylspiro[5.5]undecane
- 4-methyl-7-pentyl-bicyclo[4.1.0]heptane
- 4,9-dimethylspiro[5.5]undecane
- bis(dec-1-ynyl)mercury
- 5-methyl-7-pentyl-bicyclo[4.1.0]heptane
- 1-ethyl-5-methyl-cyclopentene
- 2,4-dimethyl-3-nitro-bicyclo[3.3.1]nonan-9-one
- 2'-methyl-5'-propan-2-yl-spiro[1,3-thiazolidine-2,6'-bicyclo[3.1.0]hexane]-4-carboxylic acid
- N-(cyanomethyl)-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzenesulfonamide
- [6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl] 4-methoxybenzoate
