octa-3,4-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C=CC(=O)C
Isomeric SMILES
CCCC=C=CC(=O)C
InChI
InChI=1S/C8H12O/c1-3-4-5-6-7-8(2)9/h5,7H,3-4H2,1-2H3
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
- (E)-4-phenylhex-3-en-2-one
- 4-(dimethylaminodiazenyl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
- N-(5,6-dimethoxypyrimidin-4-yl)-4-(dimethylaminodiazenyl)benzenesulfonamide
- 4-(dimethylaminodiazenyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 1-(diphenylmethyl)-N,N-dimethyl-pyridin-1-ium-4-amine tetrafluoroborate
- 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1,2-diphenyl-ethanone chloride
- 1-[4,6-bis[4-(dimethylamino)pyridin-1-ium-1-yl]-1,3,5-triazin-2-yl]-N,N-dimethyl-pyridin-1-ium-4-amine trichloride
- ethyl 2,3-bis[4-(dimethylamino)pyridin-1-ium-1-yl]propanoate dibromide
- 2-bromanyl-3-[4-(dimethylamino)pyridin-1-ium-1-yl]propanamide bromide
- 3-[4-(dimethylamino)pyridin-1-ium-1-yl]propanamide
