(5E,8E)-8-ethylundeca-5,8-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(CC)CC=CCCC(=O)C
Isomeric SMILES
CC/C=C(\CC)/C/C=C/CCC(=O)C
InChI
InChI=1S/C13H22O/c1-4-9-13(5-2)11-8-6-7-10-12(3)14/h6,8-9H,4-5,7,10-11H2,1-3H3/b8-6+,13-9+
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
- (6R,8S,10S)-4,8,10-trimethyl-11-oxaspiro[5.5]undec-3-ene
- 1-[(1S,3S)-3-[(E)-but-1-enyl]-2,2-dimethyl-cyclopropyl]-2-methyl-prop-1-en-1-ol
- (2E,4E)-2-methyldodeca-2,4-dienal
- (1S,4S)-4-ethoxy-7,7-dimethyl-spiro[bicyclo[2.2.1]heptane-3,1'-cyclopropane]
- N-[(3S)-1-ethylpyrrolidin-3-yl]cyclohexanimine
- 3-methyl-3-(2-trimethylsilylethynyl)cyclopentan-1-one
- 5-chloranylindene-1,2,3-trione
- bis(azanyl)methylidene-[(E)-(1-oxidanyl-1-oxidanylidene-butan-2-ylidene)amino]azanium chloride
- 3-chloranyl-4-propylsulfanyl-1,2,5-thiadiazole
- 2,4-dinitroaniline
