9-quinolin-2-ylacridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=C4C=CC=CC4=NC5=CC=CC=C53
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C22H14N2/c1-4-10-18-15(7-1)13-14-21(23-18)22-16-8-2-5-11-19(16)24-20-12-6-3-9-17(20)22/h1-14H
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-methyl-9-pyridin-3-yl-acridine
- 2-methyl-9-pyridin-2-yl-acridine
- butyl 2-(phenylcarbonyl)benzenecarboperoxoate
- [2-(dimethylamino)phenyl]-(4-dimethylaminophenyl)methanone
- N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine chloride
- 2,3,5-tris(4-ethylphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium
- 2,3,5-tris(4-ethylphenyl)-1H-1,2,3,4-tetrazole
- 5-[4-(2-methylheptan-2-yloxy)phenyl]-2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium
- 2,3,5-tris(4-prop-2-enylphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium
- 2,3,5-tris(4-prop-2-enylphenyl)-1H-1,2,3,4-tetrazole
