2,4,7-tris(bromanyl)-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=O)C3=CC(=CC(=C3N2)Br)Br
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=O)C3=CC(=CC(=C3N2)Br)Br
InChI
InChI=1S/C13H6Br3NO/c14-6-1-2-11-8(3-6)13(18)9-4-7(15)5-10(16)12(9)17-11/h1-5H,(H,17,18)
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
- 8-bromanyl-7H-benzo[a]acridin-12-one
- 1-[(2-methyl-5-nitro-phenyl)methyl]pyrrolidin-2-one
- 1-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]-3-phenyl-urea
- N-[(2-hydroxyphenyl)-phenyl-methyl]benzamide
- N-[(5-nitro-2-oxidanyl-phenyl)-phenyl-methyl]ethanamide
- (E)-N,N'-bis(2,2,2-trinitroethyl)but-2-enediamide
- diethyl 2-(benzamidomethyl)-2-methyl-propanedioate
- diethyl 2-(benzamidomethyl)-2-cyano-heptanedioate
- 2,2,2-tris(chloranyl)-N-(chloromethyl)ethanamide
- (octadecanoylamino)methyl ethanoate
