1,4-diethyl-2-methyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(CC1)CC)C
Isomeric SMILES
CCC1=CC(=C(CC1)CC)C
InChI
InChI=1S/C11H18/c1-4-10-6-7-11(5-2)9(3)8-10/h8H,4-7H2,1-3H3
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-(2,3-dihydro-1H-isoindol-1-yloxy)ethanoate
- 2-(2,3-dihydro-1H-isoindol-1-yloxy)ethanoic acid
- N-(2-oxidanylidene-1,3-dihydroindol-4-yl)benzamide
- 5-fluoranyl-5-pentyl-6-phenyl-6-(4-propylcyclohexyl)cyclohexa-1,3-diene
- 1-(1-fluoranylcyclooctyl)-4-pentyl-2-(4-pentylphenyl)cyclooctane-1-carboxylate
- 1-(1-fluoranylcyclooctyl)-4-pentyl-2-(4-pentylphenyl)cyclooctane-1-carboxylic acid
- N-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)-3-nitro-benzamide
- 1,1'-biphenyl; 1-(2-fluoranylbutyl)-4-pentyl-cyclohexane
- 4-azanyl-2-tert-butyl-N-(1H-indol-4-yl)-3-nitro-6-oxidanyl-5-propoxy-benzamide
- 1-(2-fluoranylbutyl)-4-pentyl-cyclohexane
