4-bromanyl-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)Br
InChI
InChI=1S/C13H8BrNO/c14-10-6-3-5-9-12(10)15-11-7-2-1-4-8(11)13(9)16/h1-7H,(H,15,16)
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-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamide
- (2-hydroxyphenyl) 4,5-bis(chloranyl)anthracene-9-carboxylate
- 1-[2,5-bis(chloranyl)phenanthren-9-yl]-2-bromanyl-ethanone
- N-(4-chlorophenyl)-4-(trifluoromethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide
- 2,8-diethyl-10-oxidanyl-phenoxaphosphinine 10-oxide
- 2,3,4,5-tetraethyl-1-phenyl-1$l^{5}-phosphole 1-oxide
- 2,3,4a,4b,5,6,7,8,9,10,11,12,12a,12b-tetradecahydrotriphenylene-1,4-dione
- 6-methoxy-8-nitro-4-(trifluoromethyl)quinoline
- (3-tert-butyl-4-methoxy-phenyl) dimethyl phosphate
- 5-(1H-indol-4-yloxymethyl)-2-methyl-3-propan-2-yl-1,3,2-oxazaborolidine
