N-(acridin-9-ylmethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)NCC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C20H16N2/c1-2-8-15(9-3-1)21-14-18-16-10-4-6-12-19(16)22-20-13-7-5-11-17(18)20/h1-13,21H,14H2
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-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-(2-methylphenyl)propanamide
- 2-[bis(2-phenylethanoyl)amino]-N-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide
- 2-[bis(2-phenylethanoyl)amino]-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide
- 2-[bis(2-phenylethanoyl)amino]-N-(2,5-dimethylphenyl)-3-(1H-indol-3-yl)propanamide
- 2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-(4-iodanyl-2-methyl-phenyl)propanamide
- 2-[bis(2-phenylethanoyl)amino]-N-cyclohexyl-3-(1H-indol-3-yl)propanamide
- 2-[bis(2-phenylethanoyl)amino]-N-cycloheptyl-3-(1H-indol-3-yl)propanamide
- 2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
- 5-[di(dibenzofuran-3-yl)amino]-5-oxidanylidene-pentanoic acid
- butyl 2-(1-thiophen-2-ylethylcarbamothioylsulfanyl)ethanoate
