6-cyclohexylcyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2C=CC=CC2O
Isomeric SMILES
C1CCC(CC1)C2C=CC=CC2O
InChI
InChI=1S/C12H18O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-13H,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
- 1-(2-prop-2-enoxy-3-prop-2-enyl-phenyl)pyrrole-2,5-dione
- carbanide; ethenylbenzene; lithium(1-)
- 1,1-dithiophen-2-ylethanamine
- 4-methylsulfanyl-2-[(phenylmethyl)amino]butanamide
- 2-azanyl-3-methyl-5-phenyl-N-(trifluoromethyl)pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-3-methyl-5-phenyl-N-(trifluoromethyl)pentanamide
- aniline; ethane
- bicyclo[2.2.1]hepta-1,3,5-triene; tris(fluoranyl)methanamine
- bicyclo[2.2.1]hepta-1,3,5-triene
- cyclohexyl-ethyl-[(2-methylmorpholin-4-yl)iminomethylidene]azanium
