2,4,6-tris(chloranyl)phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=CC(=C3N=C2Cl)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=CC(=C3N=C2Cl)Cl)Cl
InChI
InChI=1S/C13H6Cl3N/c14-7-5-10-8-3-1-2-4-9(8)13(16)17-12(10)11(15)6-7/h1-6H
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
- 3,8,10-tris(chloranyl)-1-nitro-5H-phenanthridin-6-one
- 7-bromanyl-2,3-dihydroimidazo[1,2-f]phenanthridine
- 2-methoxy-4-(2-methylsulfonylethylamino)-N-phenyl-benzamide
- N'-(4-methylphenyl)sulfonyl-2-methylsulfanyl-benzohydrazide
- 2-methylsulfanylbenzaldehyde
- 2-bromanyl-2-(4-nitrophenyl)-1-phenyl-ethanone
- 1-(2-chlorophenyl)-2-(4-nitrophenyl)ethanol
- 1-[1,2-bis(bromanyl)-2-(4-nitrophenyl)ethyl]-2-chloranyl-benzene
- 1-[1,2-bis(bromanyl)-2-(4-nitrophenyl)ethyl]-2-bromanyl-benzene
- 1-(2-methylsulfanylphenyl)-2-(4-nitrophenyl)ethanol
