2-bromanyl-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N=C(N2)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N=C(N2)Br
InChI
InChI=1S/C8H5BrN2O/c9-8-10-6-4-2-1-3-5(6)7(12)11-8/h1-4H,(H,10,11,12)
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
- 4-methyl-1-phenyl-quinolizin-2-one
- aluminum; ethane; 2,2,6,6-tetramethylpiperidin-1-ide
- 2-fluoranyl-6-(1-prop-2-enylpiperidin-4-yl)phenol
- ethyl 5-(1-hydroxyethyl)-2-prop-1-en-2-yl-2,3-dihydrofuran-4-carboxylate
- tert-butyl (1S,6R)-10-azabicyclo[4.3.1]deca-3,7-diene-10-carboxylate
- methyl N-[3,5-di(propan-2-yl)phenyl]carbamate
- 3,4-bis(fluoranyl)-6-phenethyl-pyran-2-one
- ethyl (Z)-5-fluoranyl-6-phenyl-hex-5-enoate
- methyl (E)-7-methylsulfonyloxyhept-2-enoate
- 4-methyl-1-(4-methylsulfonylphenyl)imidazole
