1-[(1E,4Z)-hepta-1,4-dienyl]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CC1=CCCCC1
Isomeric SMILES
CC/C=C\C/C=C/C1=CCCCC1
InChI
InChI=1S/C13H20/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h3-4,7,10-11H,2,5-6,8-9,12H2,1H3/b4-3-,10-7+
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
- N-tert-butyl-1-(2-ethyl-5-heptyl-pyrrolidin-1-yl)methanimine
- 4-azaspiro[4.5]decane-3,9-dione
- diethyl(penta-1,2-dien-3-yl)borane
- (phenylmethyl) 2-(3,3-dimethyl-2-methylidene-cyclohexyl)ethanoate
- methyl 2-(3-methylcyclopent-2-en-1-yl)ethanoate
- 1-chloranyl-6-(oxan-2-yloxy)hept-4-yn-2-ol
- 4-methyl-3,5-bis(oxidanylidene)hexanoic acid
- phenyl 5-ethanoyl-9-azabicyclo[4.2.1]nonane-9-carboxylate
- (phenylmethyl) 5-(2-methyl-1,3-dioxolan-2-yl)-2-oxidanylidene-pentanoate
- 7,7,9-trimethyl-2-oxidanylidene-spiro[4.4]nona-3,8-diene-8-carbaldehyde
