3-phenacylquinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CN2C=NC3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CN2C=NC3=CC=CC=C3C2=O
InChI
InChI=1S/C16H12N2O2/c19-15(12-6-2-1-3-7-12)10-18-11-17-14-9-5-4-8-13(14)16(18)20/h1-9,11H,10H2
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
- 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]quinazolin-4-one
- 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]quinazolin-4-one
- 1-[(4-methoxyphenyl)methyl]-3-(3-methylphenyl)urea
- 3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]quinazolin-4-one
- 3-[(3-nitrophenyl)methyl]quinazolin-4-one
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methylpiperidin-1-yl)ethanone
- 2-azanyl-[1,3,5]triazino[2,1-b][1,3]benzoxazole-4-thione
- 2-azanyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-4-thione
- 1,2,3-benzothiadiazol-5-yl(morpholin-4-yl)methanone
- 2,3-dihydroindol-1-yl-(2-methoxyphenyl)methanone
