(4Z,6E)-7-chloranyl-3-methyl-hepta-4,6-dienal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)C=CC=CCl
Isomeric SMILES
CC(CC=O)/C=C\C=C\Cl
InChI
InChI=1S/C8H11ClO/c1-8(5-7-10)4-2-3-6-9/h2-4,6-8H,5H2,1H3/b4-2-,6-3+
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
- 2-morpholin-4-yl-6-[3-(2-piperidin-1-ylethoxy)phenyl]-N-pyridin-3-yl-pyrimidin-4-amine
- 2-(4-fluorophenyl)-1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol
- 3'-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butyl]spiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione
- 5-bromanyl-2-[4-(3-chloranylpyridin-2-yl)piperazin-1-yl]-6-(trifluoromethyl)-1H-benzimidazole
- 6-chloranylimidazo[1,2-b]pyridazin-3-amine
- 4-[bis(chloranyl)methyl]-1,2,3-thiadiazole
- furo[2,3-c]pyridine-3,7-dicarbonitrile
- (1R,7aR)-1-[(2R)-4-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
- (3'R,5'S,8'R,9'S,10'S,13'R,14'S,17'R)-3',10',13'-trimethyl-17'-[(2R)-6-methylheptan-2-yl]spiro[1,3-dioxolane-2,2'-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-3'-ol
- 2,2,3,3,3-pentakis(fluoranyl)propanoyloxy-triphenyl-phosphanium chloride
