(4E)-hexa-1,4-dien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)C=C
Isomeric SMILES
C/C=C/C(=O)C=C
InChI
InChI=1S/C6H8O/c1-3-5-6(7)4-2/h3-5H,2H2,1H3/b5-3+
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
- 4-methylbenzenesulfonate; 2-methyl-5-nitro-isoquinolin-2-ium
- 2-(dimethylcarbamothioylsulfanyl)ethyl N,N-dimethylcarbamodithioate
- 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol
- 4,6-dimethyl-1,7-diazabicyclo[3.2.0]hepta-3,6-diene
- N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)benzamide
- 9-(9,10-dihydroanthracen-9-yl)-9,10-dihydroanthracene
- 4-chloranyl-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)benzamide
- 2,4-bis(chloranyl)-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)benzamide
- phenyl-[3-(phenylcarbonyl)-2-bicyclo[2.2.1]hept-2-enyl]methanone
- 3,4-bis(chloranyl)-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)benzamide
