2-(bromomethyl)-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N=C(N2)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N=C(N2)CBr
InChI
InChI=1S/C9H7BrN2O/c10-5-8-11-7-4-2-1-3-6(7)9(13)12-8/h1-4H,5H2,(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
- 5-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]pentanoylamino]-2-oxidanyl-benzoic acid
- 2-(2-bromophenyl)-5-phenyl-1,3-oxazole
- 2-[2-(2,5-dimethylpyrrol-1-yl)ethoxy]-N,N-diethyl-ethanamine
- 2-[2-(2,5-dimethylpyrrol-1-yl)ethoxy]-N,N-dimethyl-ethanamine
- [3-oxidanylidene-1-(trichloromethyl)-2-benzofuran-1-yl] ethanoate
- 5-[bis(chloranyl)methylidene]furan-2-one
- 3-chloranyl-3-(trichloromethyl)-2-benzofuran-1-one
- 3-methoxy-3-(trichloromethyl)-2-benzofuran-1-one
- 2-(1H-pyrrol-2-yl)-1H-pyrrole
- 2-methyl-3-[4-[(2-nitrophenyl)methylideneamino]phenyl]quinazolin-4-one
