1,5-diphenylpyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN(C(=O)C=N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CN(C(=O)C=N2)C3=CC=CC=C3
InChI
InChI=1S/C16H12N2O/c19-16-11-17-15(13-7-3-1-4-8-13)12-18(16)14-9-5-2-6-10-14/h1-12H
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-chloranyl-N-(2-methanoylphenyl)ethanamide
- 1-diphenylphosphanyl-N-phenyl-N-trimethylsilyl-methanethioamide
- trimethyl(2-methylbutan-2-yl)azanium
- cyclohexylmethyl(trimethyl)azanium iodide
- (E)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-but-2-enoic acid
- methyl (E)-4-oxidanylidene-4-(4-phenylphenyl)but-2-enoate
- methyl (E)-4-oxidanylidene-4-(4-phenoxyphenyl)but-2-enoate
- 2-methoxypyridine-3-carbaldehyde
- bis(2-methoxypyridin-3-yl)methanone
- trimethyl-[(1E)-penta-1,4-dienyl]silane
