2-(6-methylphenanthridin-8-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC=C4N
Isomeric SMILES
CC1=NC2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC=C4N
InChI
InChI=1S/C20H16N2/c1-13-18-12-14(15-6-2-4-8-19(15)21)10-11-16(18)17-7-3-5-9-20(17)22-13/h2-12H,21H2,1H3
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
- 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
- (2Z)-2-[(8-chloranylquinolin-4-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
- phenoxathiine-4-carbonyl chloride
