6-azanyl-2-methyl-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C2=C(N1)C=CC(=C2)N
Isomeric SMILES
CC1=NC(=O)C2=C(N1)C=CC(=C2)N
InChI
InChI=1S/C9H9N3O/c1-5-11-8-3-2-6(10)4-7(8)9(13)12-5/h2-4H,10H2,1H3,(H,11,12,13)
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-nitrophenyl)sulfanyl-5-phenyl-cyclohexane-1,3-dione
- N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-benzamide
- 2-ethyl-1,3-dimethyl-quinolin-4-imine
- N-[[5-chloranyl-3-(4-methoxyphenyl)-1-benzofuran-2-yl]methyl]-N-ethyl-ethanamine
- 4-(2-ethoxy-2-oxidanylidene-ethyl)-5-(4-methoxyphenyl)thiophene-2-carboxylic acid
- [[1-(phenylmethyl)piperidin-4-ylidene]amino] 3-methylbenzoate
- 5-bromanyl-2-(2-cyclohexylidenehydrazinyl)benzoic acid
- 3-bromanyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid
- (5-methoxy-2-methyl-1-benzofuran-3-yl)-phenyl-methanone
- 5,5-diethyl-1-methyl-6-sulfanylidene-1,3-diazinane-2,4-dione
