N-phenylphenanthridin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C19H14N2/c1-2-8-14(9-3-1)20-19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)21-19/h1-13H,(H,20,21)
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
- (3,4-dimethylphenyl)-(3-fluoranyl-4-piperazin-1-yl-phenyl)methanone
- 2,7-diphenyl-1H-indole
- [4-(5,7-diacetyloxy-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate
- N2,N2-dicyclohexyl-N1,N1-bis(2-methoxyethyl)cyclohexane-1,2-dicarboxamide
- 2-adamantyloxy-methyl-diphenyl-silane
- 4-chloranyl-3,7-bis(4-methoxyphenyl)quinoline
- 2-phenyl-2-(4-phenylphenyl)-1-pyrrolidin-1-yl-ethanone
- methyl 5-(4-chlorophenyl)-3-methyl-2-phenyl-4H-pyrazole-3-carboxylate
- 2-(chloromethyl)-3-(2-methylphenyl)quinazolin-4-one
- 9-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-3H-purin-6-one
