(4E,8E)-tetradeca-4,8,13-trienal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCCC=CCCC=O
Isomeric SMILES
C=CCCC/C=C/CC/C=C/CCC=O
InChI
InChI=1S/C14H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2,6-7,10-11,14H,1,3-5,8-9,12-13H2/b7-6+,11-10+
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
- N,N-dibutylpyridin-2-amine
- N,N-dibutylpyridin-3-amine
- (4-methylcyclohexyl)sulfanylbenzene
- (E)-4-[dimethyl(phenyl)silyl]but-3-en-1-ol
- cyclopentadeca-1,2-diene
- (E)-pentadec-6-en-9-yne
- 5-chloranyl-N-prop-2-ynyl-1,3-benzoxazol-2-amine
- 2-[(2S)-5-chloranylpentan-2-yl]oxyoxane
- 4-iodanylpent-4-enenitrile
- N-(2,4-dichlorophenyl)-N-oxidanyl-nitrous amide
