9,11-diethylbenzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C2C(=C1)C=C3C=CC4=CC=CC=C4C3=N2)CC
Isomeric SMILES
CCC1=CC(=C2C(=C1)C=C3C=CC4=CC=CC=C4C3=N2)CC
InChI
InChI=1S/C21H19N/c1-3-14-11-15(4-2)20-18(12-14)13-17-10-9-16-7-5-6-8-19(16)21(17)22-20/h5-13H,3-4H2,1-2H3
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
- 8,10-diethylbenzo[a]acridine
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,7-diamine bromide
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,7-diamine
- [tert-butyl(dimethyl)silyl] 2-oxidanyl-2,2-diphenyl-ethanoate
- 3-(1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indol-5-yl)propanoic acid
- 3-methyl-5,5-diphenyl-10H-[1]benzosilino[3,2-c]pyridine
- 2-[4-(azepan-1-yl)-3-nitro-phenyl]-5-methyl-1,3,4-oxadiazole
- 2-(4-phenoxyphenyl)indolizine
- 3-methyl-1-phenyl-pyridazino[6,1-a]isoquinolin-2-one
- 2,3-diphenyl-1H-pyrrolo[2,3-b]pyridin-6-amine
