(8E)-2,6-dimethylundeca-2,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC(C)CCC=C(C)C
Isomeric SMILES
CC/C=C/CC(C)CCC=C(C)C
InChI
InChI=1S/C13H24/c1-5-6-7-10-13(4)11-8-9-12(2)3/h6-7,9,13H,5,8,10-11H2,1-4H3/b7-6+
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
- disodium 4-azanyl-3-[[4-[(E)-2-[4-[(1-azanyl-4-sulfonato-naphthalen-2-yl)diazenyl]phenyl]ethenyl]phenyl]diazenyl]naphthalene-1-sulfonate
- 4-[(Z)-2-(4-aminophenyl)ethenyl]aniline
- N-[4-[(Z)-2-(4-acetamidophenyl)ethenyl]phenyl]ethanamide
- N-[4-[(E)-2-(4-benzamidophenyl)ethenyl]phenyl]benzamide
- N-[1-ethanoyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]ethanamide; 2,4,6-trinitrophenol
- 4,7,7-trimethyl-2-[(Z)-3-phenylprop-2-enyl]-2-[4,7,7-trimethyl-3-oxidanylidene-2-[(Z)-3-phenylprop-2-enyl]-2-bicyclo[2.2.1]heptanyl]bicyclo[2.2.1]heptan-3-one
- N-phenyl-N-[(E)-2-phenylethenyl]hydroxylamine
- (E)-3-(4-methylphenyl)but-2-enoic acid
- calcium (E)-hept-2-enoate
- (4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl (2Z)-2-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanoate
