11-(3-bromophenyl)benzo[c]phenanthridin-6-amine; perchloric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=C2N=C(C4=CC=CC=C43)N)C5=CC(=CC=C5)Br.OCl(=O)(=O)=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=C2N=C(C4=CC=CC=C43)N)C5=CC(=CC=C5)Br.OCl(=O)(=O)=O
InChI
InChI=1S/C23H15BrN2.ClHO4/c24-16-8-5-7-14(12-16)20-13-15-6-1-2-9-17(15)22-21(20)18-10-3-4-11-19(18)23(25)26-22;2-1(3,4)5/h1-13H,(H2,25,26);(H,2,3,4,5)
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
- carbanide; 6-(2-fluoren-9-ylethyl)-7-methyl-2,3-dihydroindeno[5,6-b][1,4]dioxine; zirconium(4+)
- 1-[4-[3-azanyl-7-(2-methylsulfonylethoxy)-1H-indazol-4-yl]phenyl]-3-(2-fluoranyl-5-methyl-phenyl)urea
- 6-(2-fluoren-9-ylethyl)-7-methyl-2,3-dihydroindeno[5,6-b][1,4]dioxine
- 1,1,1-tris(fluoranyl)-2-[4-[(2R)-2-methyl-4-[[1-(pyridin-3-ylmethyl)cyclopropyl]methyl]piperazin-1-yl]sulfonylphenyl]propan-2-ol
- N-[2-(4-hydroxyphenyl)ethyl]-N-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methyl]methanamide
- 4-[9-[5-(2,6-dimethyl-4-oxidanyl-phenyl)pyridin-2-yl]-10H-1,10-phenanthrolin-3-ylidene]-3,5-dimethyl-cyclohexa-2,5-dien-1-one
- 3-[octanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]benzoic acid
- tert-butyl-[[(4S,6R,10S,11S)-11-butyl-4-pentyl-5-(phenylmethyl)-5-azaspiro[5.5]undecan-10-yl]oxy]-dimethyl-silane
- N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methyl-benzamide
- 2-[3-[[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]-N-[[2-(1H-pyrazol-5-yl)phenyl]methyl]ethanamide
