(2E,9E)-trideca-2,9-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCCCC=CC
Isomeric SMILES
CCC/C=C/CCCCC/C=C/C
InChI
InChI=1S/C13H24/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3,5,8,10H,4,6-7,9,11-13H2,1-2H3/b5-3+,10-8+
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
- diethyl 2-[(E)-but-2-enyl]-3-methyl-butanedioate
- heptan-2-yl(trimethoxy)silane
- hept-6-en-3-yl(trimethoxy)silane
- nickel(2+); tris(4-methylphenyl)phosphane; dichloride
- 3-(1-adamantyl)-1-(4-methoxyphenyl)naphthalene-2-carboxylic acid
- 2,4-dimethylpentan-3-ylazanium iodide
- 1-azanyl-3-[bromanyl-(2-bromophenyl)methyl]cyclohexan-1-ol
- methyl 5-(3-aminocarbonyl-5-fluoranyl-2-oxidanylidene-pyrazin-1-yl)-1-(furan-2-yl)-4,5-bis(phenylcarbonyloxy)cyclohex-2-ene-1-carboxylate
- S-ethyl naphthalene-1-carbothioate
- methyl 4-oxidanylbutyl carbonate
