5-cyclohexylcyclohexa-1,3-diene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CC(=CC(=C2)O)O
Isomeric SMILES
C1CCC(CC1)C2CC(=CC(=C2)O)O
InChI
InChI=1S/C12H18O2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h6,8-10,13-14H,1-5,7H2
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
- bis[(4,6,6-trimethyl-1,3-thiazin-2-yl)sulfanyl]methanethione
- 2,2-bis(2-methoxyphenyl)ethanoic acid
- dicyclohexylcarbamothioyl ethyl carbonate
- bis(5-methyl-2-propan-2-yl-phenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- dicyclohexylcarbamothioyl N,N-dicyclohexylcarbamodithioate
- (dicyclohexylcarbamothioyltrisulfanyl) N,N-dicyclohexylcarbamodithioate
- 3-methyl-1-(6-methylpyridin-2-yl)-4-[(6-methylpyridin-2-yl)amino]pyrrole-2,5-dione
- bis(2,6-dimethylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 7-chloranyl-2-phenyl-quinoline-4-carboxylic acid
- N-phenylquinolin-2-amine
