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(2Z)-2-[(5-ethoxypyridin-3-yl)methylidene]-1-azabicyclo[2.2.2]octane
(2Z)-2-[(5-ethoxypyridin-3-yl)methylidene]-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=CC(=C1)C=C2CC3CCN2CC3
Isomeric SMILES
CCOC1=CN=CC(=C1)/C=C\2/CC3CCN2CC3
InChI
InChI=1S/C15H20N2O/c1-2-18-15-9-13(10-16-11-15)8-14-7-12-3-5-17(14)6-4-12/h8-12H,2-7H2,1H3/b14-8-
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
- bromanyl(phenyl)methanesulfonamide
- 2-pyridin-3-ylbutanal
- 2-[4-(4-fluorophenyl)-2-[2-(4-methylsulfonylphenyl)ethylsulfanyl]-1H-imidazol-5-yl]pyridine
- 1-(2-chloroethyl)-2-methylsulfonyl-benzene
- 2-[(3-bromophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one
- 3-methyl-4-oxidanyl-benzenecarbothioic S-acid
- (2Z)-2-[(3-nitrophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol
- 2-[4-(4-fluorophenyl)-2-[(2-methylsulfinylphenyl)methylsulfanyl]-1H-imidazol-5-yl]pyridine
- 2-(2-pyridin-3-ylethyl)-1-azabicyclo[2.2.2]oct-2-ene
- 2-[(5-ethoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]octane
