(11E)-pentadeca-1,11-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCCCCCCC=C
Isomeric SMILES
CCC/C=C/CCCCCCCCC=C
InChI
InChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3,8,10H,1,4-7,9,11-15H2,2H3/b10-8+
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
- [4-(4-methoxyphenyl)pyrimidin-2-yl]diazane
- 2-(10-ethoxy-10H-anthracen-9-ylidene)propanedinitrile
- 4-chloranyl-6-(2-methoxyphenyl)pyrimidine
- [10-(dicyanomethylidene)-9H-anthracen-9-yl] propanoate
- 2-(4-methoxyphenyl)sulfanyl-1-phenyl-ethanone
- 2-[10-(4-methylphenyl)sulfanyl-10H-anthracen-9-ylidene]propanedinitrile
- 2-(10-methoxyanthracen-9-yl)propanedinitrile
- 2-(10-ethoxyanthracen-9-yl)propanedinitrile
- [10-(dicyanomethyl)anthracen-9-yl] propanoate
- 1-(5-chloranylfuran-2-yl)ethanone
