(5-ethoxypyridin-2-yl)methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(C=C1)COC(=O)C
Isomeric SMILES
CCOC1=CN=C(C=C1)COC(=O)C
InChI
InChI=1S/C10H13NO3/c1-3-13-10-5-4-9(11-6-10)7-14-8(2)12/h4-6H,3,7H2,1-2H3
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
- N,N-diethyl-4-fluoranyl-aniline
- (5-ethoxy-1-oxidanidyl-pyridin-1-ium-2-yl)methyl ethanoate
- N-phenacyl-2-pyridin-2-ylsulfanyl-ethanamide
- 3,3,3-tris(fluoranyl)-N-(5-fluoranyl-2-methyl-phenyl)-2-methyl-2-(trifluoromethyl)propanamide
- 1-diethoxyphosphorylpentane
- ethylsulfanyl(7H-purin-6-ylsulfanyl)methanone
- N-diethoxyphosphoryl-N-methyl-butanamide
- 6-methyl-3-(3-methylbutanoyl)-2-oxidanyl-1H-pyridin-4-one
- N-(3-imidazol-1-ylpropyl)-N'-phenethyl-ethanediamide
- 4-chloranyl-N-(4-chlorophenyl)-3,3-dimethyl-butan-2-imine
