4-bromanylacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)Br
InChI
InChI=1S/C13H8BrN/c14-11-6-3-5-10-8-9-4-1-2-7-12(9)15-13(10)11/h1-8H
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
- [4-[(3-fluoranyl-4-methyl-phenyl)iminomethyl]-2-methoxy-phenyl] ethanoate
- 1,1-diethyl-1-germacycloundecan-6-one
- (3-methoxyphenyl)-trimethyl-stannane
- 4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenol
- 3-(1-methylbenzimidazol-2-yl)isoquinoline
- 6-(4-methoxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
- 6,7-dimethoxy-2,3,4,10-tetrahydro-1H-acridin-9-one
- 2-ethyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 1,2,3,4,6,7,8,9,10,11,11b,12-dodecahydroisoquinolino[2,1-a]quinolin-13-one
- 3-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
