2-phenanthridin-8-ylaniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N=C3)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N=C3)N
InChI
InChI=1S/C19H14N2/c20-18-7-3-1-5-16(18)13-9-10-15-14(11-13)12-21-19-8-4-2-6-17(15)19/h1-12H,20H2
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-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-3-ol
- 2-(6-methylphenanthridin-8-yl)aniline
- 7-chloranylquinoline-4-carbaldehyde
- N-(2-phenanthridin-8-ylphenyl)methanamide
- 6,8-bis(chloranyl)quinoline-4-carbaldehyde
- N-(2-phenanthridin-8-ylphenyl)ethanamide
- N-[2-(6-methylphenanthridin-8-yl)phenyl]ethanamide
- 2-(5,6-dihydrophenanthridin-8-yl)aniline
- 2-(6-methyl-5,6-dihydrophenanthridin-8-yl)aniline
- (2Z)-2-[(7-chloranylquinolin-4-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
