4-azanylquinazoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)C(=NC=N2)N
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)C(=NC=N2)N
InChI
InChI=1S/C8H5N3O2/c9-8-6-4(12)1-2-5(13)7(6)10-3-11-8/h1-3H,(H2,9,10,11)
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-phenylmethoxyquinazoline
- acridine-1,4-dione
- [2-ethanoyl-6-(2-methylpropyl)-3-propoxy-phenyl] ethanoate
- 1-[3-(2-methylpropyl)-2-oxidanyl-6-propoxy-phenyl]ethanone
- 2-oxidanyl-3-phenyl-cyclohexa-2,4-dien-1-one
- 5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazoline
- 5-methoxy-3,3a,4,5,5a,9a-hexahydroimidazo[1,2-a]quinazoline-2-carbaldehyde
- [2-(dimethylaminomethyl)phenyl]-oxidanylidene-sulfanium
- 1-chloranyl-N,N-dimethyl-1-(phenylsulfonimidoyl)methanamine
- 2-chloranyl-1-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)cyclopropane-1-carbaldehyde
