2-bromanyl-6-chloranyl-phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)N=C2Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)N=C2Cl
InChI
InChI=1S/C13H7BrClN/c14-8-5-6-12-11(7-8)9-3-1-2-4-10(9)13(15)16-12/h1-7H
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
- 2,6-bis(chloranyl)phenanthridine
- 3,8-bis(bromanyl)-6-chloranyl-1-nitro-phenanthridine
- 2,3,8-tris(bromanyl)-6-chloranyl-phenanthridine
- 3,8-bis(bromanyl)-2-chloranyl-5H-phenanthridin-6-one
- 3,8-bis(bromanyl)-1-nitro-5H-phenanthridin-6-one
- 3,8-bis(chloranyl)-1-nitro-5H-phenanthridin-6-one
- 2,4,7-tris(chloranyl)-9-diethoxyphosphoryl-9H-fluorene
- 2,2-bis(chloranyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide
- 1-(2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(2-chlorophenyl)methanimine
