1-ethyl-3-(4-methoxyphenyl)benzo[f]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC
Isomeric SMILES
CCC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC
InChI
InChI=1S/C22H19NO/c1-3-15-14-21(17-8-11-18(24-2)12-9-17)23-20-13-10-16-6-4-5-7-19(16)22(15)20/h4-14H,3H2,1-2H3
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
- 3-(4-methoxyphenyl)-1,2-dimethyl-benzo[f]quinoline
- N,2,3-trimethylquinoxalin-6-amine
- 1,3-dimethyl-2-methylidene-quinoxalin-6-amine
- potassium 4-azanyl-3,5-dinitro-benzenesulfonate
- 4-bromanyl-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 4-bromanyl-3-(4-methylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 1-(5-chloranyl-4-methoxy-2-oxidanyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanone
- 2,2-dimethyl-N-phenyl-oxane-4-carboxamide
- 2,3,5,6-tetramethylimidazo[4,5-b]pyrazine
- 1-methyl-4-pentylsulfanyl-benzene
