1-(2-cyclohexa-2,4-dien-1-ylethyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC=C1)CCC2CC=CC=C2
Isomeric SMILES
C1CC(=CC=C1)CCC2CC=CC=C2
InChI
InChI=1S/C14H18/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-5,7,9,13H,6,8,10-12H2
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-(2,4-dimethylpent-3-en-2-yl)-6-(2-propylcyclopenta-1,3-dien-1-yl)phenol
- 3-[2-(4,5-dimethylcyclopenta-1,4-dien-1-yl)propan-2-yl]-1,2-dimethyl-cyclopenta-1,3-diene; zirconium(4+); dichloride
- (3Z)-2,4-bis(fluoranyl)penta-1,3-diene
- 3-methyl-4-propan-2-yl-1H-indene
- 3-tert-butylphenol; cyclopenta-1,4-dien-1-ylbenzene; titanium; dichloride
- tin(4+) dichloride
- ethene; hexane; prop-1-ene
- 4-but-3-enylbicyclo[2.2.1]hept-2-ene
- 2-(2-azanylethylcarbamoylamino)-6-[1-(oxidanylamino)ethylideneamino]hexanoic acid
- (4-methyl-3-oxidanylidene-pent-4-en-2-yl) phosphate
