2-[methoxy-(4-methoxyphenyl)-pyridin-2-yl-methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=N2)(C3=CC=CC=N3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=N2)(C3=CC=CC=N3)OC
InChI
InChI=1S/C19H18N2O2/c1-22-16-11-9-15(10-12-16)19(23-2,17-7-3-5-13-20-17)18-8-4-6-14-21-18/h3-14H,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
- 1-[(2S,3R)-1-dimethoxyphosphoryl-2,3-dimethyl-cyclopropyl]naphthalene
- 1-(5,5-dimethyl-2-nitro-thieno[3,2-b]pyran-7-yl)pyridin-2-one
- 2-(piperidin-1-ylamino)anthracene-1,4-dione
- 3-(6-fluoranyl-1H-benzimidazol-2-yl)-5-phenyl-pyridin-2-amine
- 4-methyl-5-(5-methylsulfonyl-4-phenyl-1,2,4-triazol-3-yl)-1,3-oxazole
- 2-[[(1S,2R,3R,4R)-3-(acetyloxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]benzoic acid
- (1S,2R,3S,4R)-2-[[2-(2-methoxy-2-oxidanylidene-ethyl)phenyl]methyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- 3-(2-naphthalen-1-ylethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- (2E,4E)-6-(2,5-dimethoxyphenyl)-6-oxidanylidene-3-propyl-hexa-2,4-dienoic acid
- N-[bis(azanyl)methylidene]-1-phenethyl-indole-2-carboxamide
