(11E,13Z)-heptadeca-1,11,13-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=CCCCCCCCCC=C
Isomeric SMILES
CCC/C=C\C=C\CCCCCCCCC=C
InChI
InChI=1S/C17H30/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,8,10,12,14H,1,4-7,9,11,13,15-17H2,2H3/b10-8-,14-12+
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
- (11E,13Z)-octadeca-1,11,13-triene
- (3E,9E)-dodeca-3,9-diene
- (Z)-hex-4-en-1-ol
- (8E,10Z)-trideca-1,8,10-triene
- (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
