1-phenylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC(=O)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC(=O)NC2=O
InChI
InChI=1S/C10H8N2O2/c13-9-6-7-12(10(14)11-9)8-4-2-1-3-5-8/h1-7H,(H,11,13,14)
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
- 9-propylpyrido[3,4-b]indole
- pyrido[3,4-b]indol-9-ylmethanol
- 3H-cyclopropa[c]quinoline
- N-[2-(1H-indol-3-yl)ethyl]tetradecanamide
- 3-ethenyl-4-methyl-pyrrole-2,5-dione
- 4-(2-dimethylaminoethyl)benzene-1,2-diol
- triethyl(pentyl)azanium
- 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-5-oxidanyl-chromen-4-one
- 1-(1,3-dioxolan-2-yl)ethyl-trimethyl-azanium
- dimethyl 2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
