8-bromanyl-10H-phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)NC3=CC(=O)C=CC3=N2
Isomeric SMILES
C1=CC2=C(C=C1Br)NC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C12H7BrN2O/c13-7-1-3-9-11(5-7)15-12-6-8(16)2-4-10(12)14-9/h1-6,15H
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
- 2-(4-chlorophenyl)-2-(4-fluorophenyl)-1,3-dioxolane
- 3-(bromomethyl)indeno[1,2-c]pyridazin-5-one
- 8-chloranyl-6-(4-methoxyphenyl)naphthalen-2-ol
- (1R,5R)-1,8,8-trimethyl-4-oxidanylidene-3-oxabicyclo[3.2.1]octane-5-carbonyl bromide
- [(E)-1-chloranyl-2-phenyl-ethenyl] (E)-3-phenylprop-2-enoate
- (3Z)-3-(1-bromanylheptylidene)-4-ethyl-oxetan-2-one
- [(2R)-3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-oxidanylideneazetidin-1-yl)propan-2-yl]azanium chloride
- 1-[(2R)-2-azanyl-3-(4-methoxyphenyl)propanoyl]azetidin-2-one
- 2,2,2-tris(fluoranyl)-1-(2-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone
- 1-(4-chlorophenyl)-5-(4-methoxyphenyl)imidazole
