(2E,4E,6E,11E)-tetradeca-2,4,6,11-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCC=CC=CC=CC
Isomeric SMILES
CC/C=C/CCC/C=C/C=C/C=C/C
InChI
InChI=1S/C14H22/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3,5-9,11,13H,4,10,12,14H2,1-2H3/b5-3+,8-6+,9-7+,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
- 5-oxabicyclo[2.2.1]hept-2-en-4-yl 2-methylpropanoate
- ethyl 2-methylbicyclo[2.2.1]hept-4-ene-2-carboxylate
- 5-oxabicyclo[2.2.1]hept-2-ene-2-carbonitrile
- 2-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-4-ene
- 2-hexylbicyclo[2.2.1]hept-4-ene
- methanal; 4-methyl-3-oxidanylidene-piperidine-1-carboxylic acid
- tris(4-methylcyclohexyl)phosphane
- (4-methylpyridin-3-yl)carbamic acid
- 1,3-bis(2,4,6-trimethylphenyl)spiro[1,3-diazinane-2,7'-bicyclo[4.2.0]octa-1,3,5-triene]
- (4-methylpiperidin-3-yl)carbamic acid
