5-phenacylimidazole-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=NC(=O)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=NC(=O)NC2=O
InChI
InChI=1S/C11H8N2O3/c14-9(7-4-2-1-3-5-7)6-8-10(15)13-11(16)12-8/h1-5H,6H2,(H,13,15,16)
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
- N-(4-ethylphenyl)-5-(3-nitrophenyl)furan-2-carboxamide
- 3-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide
- 1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 5-[(1-ethyl-2,3-dihydroindol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- N-cyclohexyl-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
- 2-(3-methoxyphenyl)-3-propyl-imidazo[4,5-b]quinoxaline
- 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)methanamine
- 3-pyrazin-2-yl-4-quinolin-6-yl-1H-1,2,4-triazole-5-thione
- 6,7-diethoxy-N-ethyl-isoquinolin-3-amine
- N-tert-butyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide
