(6E,8E)-dodeca-6,8-dienal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=CCCCCC=O
Isomeric SMILES
CCC/C=C/C=C/CCCCC=O
InChI
InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-7,12H,2-3,8-11H2,1H3/b5-4+,7-6+
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
- (6E,8E)-dodeca-6,8-dien-1-ol
- [[2-[(2E)-penta-2,4-dienyl]cyclohexyl]carbonylamino]methyl ethanoate
- methyl (E)-9-[(1E,3E)-nona-1,3-dienoxy]non-8-enoate
- (E)-1-ethoxybut-1-en-3-yne
- 2-[[(E)-but-2-enylidene]amino]ethanenitrile
- methyl (Z)-hex-4-enoate
- (Z)-dodec-4-en-1-ol
- 1-[(E)-2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]piperidine
- (E)-oct-6-en-2-one
- [(E)-tridec-4-enyl] ethanoate
