(3-ethoxyphenyl)methyl pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)COC(=O)C2=CN=CC=C2
Isomeric SMILES
CCOC1=CC=CC(=C1)COC(=O)C2=CN=CC=C2
InChI
InChI=1S/C15H15NO3/c1-2-18-14-7-3-5-12(9-14)11-19-15(17)13-6-4-8-16-10-13/h3-10H,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
- methyl 5-tert-butyl-4-phenyl-5H-1,3-oxazole-4-carboxylate
- 2-(3-phenylphenyl)pyrimidine-5-carbonitrile
- ethyl (E)-5-[ethanoyl(phenyl)amino]pent-2-enoate
- N-[4-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]phenyl]ethanamide
- phenyl (2S)-4-oxidanylidene-2-propan-2-yl-piperidine-1-carboxylate
- 4-[ethyl-(2-ethylphenyl)amino]butanoic acid
- (E)-1-phenyl-N-phenylmethoxy-pent-1-en-4-yn-3-imine
- 1-[1-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]ethanone
- N-[3-[2,3-bis(azanyl)propyl]phenyl]ethanesulfonamide
- (E)-N-[(2R)-2-methyl-3-oxidanyl-propyl]-N-[(1S)-1-phenylethyl]but-2-enamide
