6-bromanyl-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C=NC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1Br)C=NC(=O)N2
InChI
InChI=1S/C8H5BrN2O/c9-6-1-2-7-5(3-6)4-10-8(12)11-7/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
- ethyl 2-aminocarbonyloxy-7-oxidanyl-heptanoate
- oxidanylcarbamothioic S-acid
- methanesulfonate; 2-oxidanylpropanoate
- [3-[(5-hexadecyl-1,2-oxazol-3-yl)oxy]-2-(1,2-oxazol-3-yloxy)propyl] 2-acetamido-2-(1-ethylquinolin-1-ium-2-yl)ethanoate
- ethyl 3-[4-(methylamino)phenoxy]propanoate
- ethanoyl-[(1-ethylquinolin-1-ium-2-yl)methyl]-[(5-hexadecyl-1,2-oxazol-3-yl)oxy]-[3-(1,2-oxazol-3-yloxy)propoxycarbonyl]azanium
- 6-bromanyl-2-chloranyl-quinazoline
- 3-[(2-octadecylphenyl)-diphenyl-methoxy]propane-1,2-diol
- ethyl 2-oxidanylpropanoate; methanesulfonate
- 5-(1,2,3,4-tetrazol-1-yl)pentyl carbamate
