2-bromanyl-7H-1,7-naphthyridin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C1C=CNC2=O)Br
Isomeric SMILES
C1=CC(=NC2=C1C=CNC2=O)Br
InChI
InChI=1S/C8H5BrN2O/c9-6-2-1-5-3-4-10-8(12)7(5)11-6/h1-4H,(H,10,12)
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
- 1-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanone
- 2,5-bis(azanyl)-2-[[3,4-bis(fluoranyl)phenyl]methyl]-7-bromanyl-isoquinolin-2-ium-8-one
- pentyl 4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzoate
- 4-[(7-bromanyl-1-oxidanylidene-2,6-naphthyridin-2-yl)methyl]benzenesulfonamide
- 1-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]-2-[2,4,6-tris(bromanyl)-3-methyl-phenoxy]ethanone
- 4-(bromomethyl)-2,6-bis(fluoranyl)phenol
- 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanone
- 4-prop-2-ynyl-4H-1,2,3-triazole
- 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(3,5-dimethylphenoxy)ethanone
- 3-bromanyl-2-octan-4-yl-2H-quinazoline
