4-methoxy-2-(4-methoxyphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OC
InChI
InChI=1S/C17H15NO2/c1-19-13-9-7-12(8-10-13)16-11-17(20-2)14-5-3-4-6-15(14)18-16/h3-11H,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
- N-[phenyl-(phenylmethyl)carbamothioyl]pyridine-3-carboxamide
- 4-methoxy-2-phenyl-quinoline
- (2S)-1-(4-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-yl-propan-1-one
- ethyl 4-pyrimidin-2-ylpiperazine-1-carboxylate
- 2-(4-methoxyphenyl)-1-methyl-quinolin-4-one
- (E)-3-(3,4-dimethoxyphenyl)-N-piperidin-1-ylcarbothioyl-prop-2-enamide
- 2-(2-bromophenyl)sulfanyl-N,N-dimethyl-benzamide
- 2-(1,3-benzodioxol-5-ylsulfanyl)benzoic acid
- 1-[2-(4-bromophenyl)sulfanylphenyl]-N,N-dimethyl-methanamine
- (E)-3-(3,4-dimethoxyphenyl)-N-morpholin-4-ylcarbothioyl-prop-2-enamide
