6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)NCCC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=NC=C(C=C1)NCCC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H18N2O2/c1-18-14-5-3-4-12(10-14)8-9-16-13-6-7-15(19-2)17-11-13/h3-7,10-11,16H,8-9H2,1-2H3
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
- 2-tert-butyl-10-chloranyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 1-[1-[(4-hydroxyphenyl)methyl]-1-phenylmethoxy-3,4-dihydroisoquinolin-2-yl]-2-methyl-propan-1-one
- 2-cyclohexyl-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- (4E)-4-(dimethylaminomethylidene)-7-methyl-1H-1-benzazepine-2,5-dione
- 4-[bis(oxidanyl)methylidene]-7-fluoranyl-1H-1-benzazepine-2,5-dione
- 9,10-dimethyl-2-propyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 2-propyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 7-fluoranyl-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 3-(azidomethyl)-5-methyl-1,2-oxazole
- 2-cyclopropyl-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
