(4E)-3-ethylnona-4,8-dienal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC=O)C=CCCC=C
Isomeric SMILES
CCC(CC=O)/C=C/CCC=C
InChI
InChI=1S/C11H18O/c1-3-5-6-7-8-11(4-2)9-10-12/h3,7-8,10-11H,1,4-6,9H2,2H3/b8-7+
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
- 8-methylidene-11-oxaspiro[5.5]undecane
- (4R)-2-methyldec-2-en-5-yn-4-ol
- 5-oxaspiro[5.6]dodec-2-ene
- 2-methylidene-5-trimethylsilyl-pent-4-ynal
- 6-chloranyl-2-methyl-indazole
- 2-methyl-5,6-dihydro-[1,2,3]triazolo[4,5-d]pyridazine-4,7-dione
- 3,6-dimethyl-6,7-dihydropyrano[3,4-d][1,2]oxazol-4-one
- 4-methyl-3,7-dihydro-2H-pyridazino[4,5-b][1,4]oxazin-8-one
- methyl N-(3-azido-1-cyano-propyl)methanimidate
- N,N-diethylbicyclo[4.1.0]heptan-6-amine
