3-ethenyl-5-ethoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=CC(=C1)C=C
Isomeric SMILES
CCOC1=CN=CC(=C1)C=C
InChI
InChI=1S/C9H11NO/c1-3-8-5-9(11-4-2)7-10-6-8/h3,5-7H,1,4H2,2H3
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
- 3-(5-chloranylpyridin-3-yl)-8-[[3-(5-chloranylpyridin-3-yl)-3-cyano-8-azabicyclo[3.2.1]octan-8-yl]carbonyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 3-(5-chloranylpyridin-3-yl)-8-[4-[3-(5-chloranylpyridin-3-yl)-3-cyano-8-azabicyclo[3.2.1]octan-8-yl]-4-oxidanylidene-butanoyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 1-ethenyl-3,5-bis(fluoranyl)benzene
- 3-(5-chloranylpyridin-3-yl)-8-[[5-[3-(5-chloranylpyridin-3-yl)-3-cyano-8-azabicyclo[3.2.1]octan-8-yl]-1,2,4-thiadiazol-3-yl]methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 4-(1,5-naphthyridin-3-yl)butanenitrile
- (E)-5-[3-[3-(1,5,6,7,8,8a-hexahydro-1,8-naphthyridin-2-yl)propyl]-2-oxidanylidene-pyrrolidin-1-yl]pent-4-enoic acid
- 2-[1-[4-(9-pentanoylfluoren-9-yl)butyl]piperidin-4-yl]-3H-isoindol-1-one
- 2-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-oxidanyl-3-phenyl-isoindol-1-one
- 2-[1-[(E)-4-(9H-fluoren-9-yl)but-2-enyl]piperidin-4-yl]-3H-isoindol-1-one
- 2-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-methyl-3H-isoindol-1-one
