6-bromanyl-1H-quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=O)NC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=O)NC(=O)N2
InChI
InChI=1S/C8H5BrN2O2/c9-4-1-2-6-5(3-4)7(12)11-8(13)10-6/h1-3H,(H2,10,11,12,13)
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
- 3-bromanyl-4-tert-butyl-N,N-dimethyl-aniline
- 5-(3,4-dichlorophenyl)furan-2-carbaldehyde
- 3-(3,4-dichlorophenyl)-1H-pyridazin-6-one
- 2,4,6-tris(chloranyl)-3-methoxy-5-methyl-phenol
- 1,2-bis(4-bromophenyl)-N,N,N',N'-tetraethyl-ethane-1,2-diamine
- 2,4-dimethoxy-10H-acridin-9-one
- 9-chloranyl-4-propyl-acridine
- 2-bromanyl-1-[7-fluoranyl-2-(4-fluorophenyl)quinolin-4-yl]ethanone
- N-[3-bis(trimethylsilyloxy)phosphorylpropyl]ethanamide
- 4-methoxy-7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)furo[2,3-b]quinoline
