1-ethanoyl-3-methyl-2H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CN(C(=O)C2=CC=CC=C21)C
Isomeric SMILES
CC(=O)N1CN(C(=O)C2=CC=CC=C21)C
InChI
InChI=1S/C11H12N2O2/c1-8(14)13-7-12(2)11(15)9-5-3-4-6-10(9)13/h3-6H,7H2,1-2H3
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
- 2,3,6,7-tetramethyl-3,4-dihydroisoquinolin-1-one
- 1-methyl-3,5-dihydro-1,4-benzodiazepin-4-id-2-one; yttrium(3+)
- 3,6,7-trimethyl-3,4-dihydro-2H-isoquinolin-1-one
- (E)-5-oxidanylhept-3-en-2-one
- (E)-N-propylbut-2-enamide
- 3-(2,2-dimethylpropyl)-1,2,2-trimethyl-aziridine
- 1-[4-[(3-ethanoylphenyl)-piperidin-4-ylidene-methyl]phenyl]ethanone
- 1-[4-[[1-[(2,4-dichlorophenyl)methyl]piperidin-4-ylidene]-phenyl-methyl]phenyl]ethanone
- 1-[4-[[1-[(2-chloranyl-4-methyl-phenyl)methyl]piperidin-4-ylidene]-phenyl-methyl]phenyl]ethanone
- 1-[4-[[1-(3-methylbut-2-enyl)piperidin-4-ylidene]-phenyl-methyl]phenyl]ethanone
