1-(4-ethoxyphenyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)CC(=O)C
InChI
InChI=1S/C12H14O3/c1-3-15-11-6-4-10(5-7-11)12(14)8-9(2)13/h4-7H,3,8H2,1-2H3
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
- 5-(4-methylphenyl)-1H-1,6-naphthyridin-2-one
- 5-azanyl-1H-1,6-naphthyridin-2-one
- 5-(3-hydroxyphenyl)-1H-1,6-naphthyridin-2-one
- 5-[(4-hydroxyphenyl)methyl]-6-methyl-1H-pyridin-2-one
- N-[3-(2-oxidanylidene-1H-1,6-naphthyridin-5-yl)phenyl]ethanamide hydrate
- 1-(4-ethylphenyl)butane-1,3-dione
- 6-[(E)-2-(dimethylamino)ethenyl]-5-(4-ethylphenyl)carbonyl-1H-pyridin-2-one
- N-[3-(2-oxidanylidene-1H-1,6-naphthyridin-5-yl)phenyl]methanesulfonamide hydrochloride
- 5-(4-ethylphenyl)-1H-1,6-naphthyridin-2-one
- 1-[2-(4-chlorophenyl)-6-fluoranyl-quinolin-4-yl]-N-methyl-piperidine-4-carboxamide
