(8E,10Z)-trideca-1,8,10-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=CCCCCCC=C
Isomeric SMILES
CC/C=C\C=C\CCCCCC=C
InChI
InChI=1S/C13H22/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3,6,8,10,12H,1,4-5,7,9,11,13H2,2H3/b8-6-,12-10+
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
- (6Z)-2,6-dimethylocta-1,6-diene
- (2Z)-2-(2-methylpropylidene)cycloheptan-1-one
- (5E,9E)-tetradeca-1,5,9,13-tetraene
- (Z)-5-oxidanylpent-2-enenitrile
- (6Z)-4-bromanyl-6-[[2-(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- [(E)-hex-4-enyl] ethanoate
- (E)-6-methoxyhex-2-ene
- (3E)-dodeca-1,3,11-triene
- (1Z)-4-ethenylcyclooctene
- cyclodecene
