2-ethoxy-N-(pyridin-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NCC2=CC=CC=N2
Isomeric SMILES
CCOC1=CC=CC=C1NCC2=CC=CC=N2
InChI
InChI=1S/C14H16N2O/c1-2-17-14-9-4-3-8-13(14)16-11-12-7-5-6-10-15-12/h3-10,16H,2,11H2,1H3
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
- 4-[2-(4-cyanophenyl)ethynyl]benzenecarbonitrile
- N-(2-hydroxyethyl)-N-[2-[2-hydroxyethyl-(4-methylphenyl)sulfonyl-amino]ethyl]-4-methyl-benzenesulfonamide
- 9-(2-methylphenoxy)-9-borabicyclo[3.3.1]nonane
- (3-methylphenyl) phenyl carbonate
- 2-[2-(phenylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl]ethanol
- 3-(chloromethyl)-2-(phenylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- S1,S3-diethyl 2-[2-[2-(phenylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl]ethyl]propanebis(thioate)
- 1-methyl-N,N-bis(phenylmethyl)bicyclo[2.2.2]octan-4-amine
- N'-(furan-2-ylcarbonyl)-5-(trifluoromethyloxy)-1H-indole-2-carbohydrazide
- 6-phenyl-1,5-dihydroimidazo[1,2-b][1,2,4]triazine-2,3-dione
