4-ethoxy-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO/c1-2-19-17-12-16(13-8-4-3-5-9-13)18-15-11-7-6-10-14(15)17/h3-12H,2H2,1H3
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
- (E)-4-(3,4-dimethoxyphenyl)but-3-enoic acid
- 2-phenyl-4-propoxy-quinoline
- (E)-3-(3,4-dimethoxyphenyl)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]prop-2-enamide
- 2-phenyl-4-propan-2-yloxy-quinoline
- 9-(butylamino)-2-(methylamino)anthracene-1,10-dione
- 4-butoxy-2-phenyl-quinoline
- 2-(methylamino)-9-[(4-methylphenyl)amino]anthracene-1,10-dione
- 4-(2-methylpropoxy)-2-phenyl-quinoline
- N,N-dimethyl-2-(2-phenylquinolin-4-yl)oxy-ethanamine
- 2-phenyl-4-phenylmethoxy-quinoline
