1-phenacylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CN2C=CC(=O)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CN2C=CC(=O)NC2=O
InChI
InChI=1S/C12H10N2O3/c15-10(9-4-2-1-3-5-9)8-14-7-6-11(16)13-12(14)17/h1-7H,8H2,(H,13,16,17)
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-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanenitrile
- 4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]butanenitrile
- N-methylpyrazol-1-amine
- N-[diethylamino(phenyl)phosphinoselenoyl]-N-ethyl-ethanamine
- N-[dimethylamino(phenyl)phosphinoselenoyl]-N-methyl-methanamine
- methyl 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzoate
- methyl 3-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzoate
- methyl (E)-3-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enoate
- methyl (E)-3-[3-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]prop-2-enoate
- ethyl 3-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzoate
