(3E,8E)-2,9-dimethylundeca-1,3,8,10-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C=CCCCC=C(C)C=C
Isomeric SMILES
CC(=C)/C=C/CCC/C=C(\C)/C=C
InChI
InChI=1S/C13H20/c1-5-13(4)11-9-7-6-8-10-12(2)3/h5,8,10-11H,1-2,6-7,9H2,3-4H3/b10-8+,13-11+
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-(5,6-dimethyl-2,3-dihydro-1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole
- O-(1-cyclopropylethyl) methylsulfanylmethanethioate
- 3-(2-dimethylaminoethyl)-1H-indole-5-carbaldehyde
- 4-chloranyl-3,5-dimethoxy-1-methyl-pyrazole
- (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-phenyl-ethanone
- 3-[ethoxy(hydroxymethyl)phosphoryl]propanenitrile
- 2-[(1R,3S,4S,5R)-4-fluoranyl-3-methoxy-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]ethanol
- 4-ethanoyl-3H-1,3-benzoxazol-2-one
- 2-hydroxyethyl (3R)-3,7-dimethyloctanoate
- 2,4-bis(azanyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde
