5-ethoxycarbonylpyridin-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CN=C1)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=CN=C1)[O-]
InChI
InChI=1S/C8H9NO3/c1-2-12-8(11)6-3-7(10)5-9-4-6/h3-5,10H,2H2,1H3/p-1
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
- (Z)-methoxy-(4-methyl-3-nitro-phenyl)sulfonylimino-oxidanidyl-azanium
- 3-chloranyl-2,2-diethyl-2-fluoranyl-4-(trifluoromethyl)-1,2$l^{5}-oxaphosphol-5-one
- ethyl 2-chloranyl-3-(chloromethyl)penta-3,4-dienoate
- diethyl 2-[bis(fluoranyl)methylidene]propanedioate
- S-[2-(dimethylcarbamoyl)-1,1,3,3,3-pentakis(fluoranyl)propyl] ethanethioate
- diethoxy(nitromethyl)phosphane
- [2-(dimethylcarbamoyl)-1,1,3,3,3-pentakis(fluoranyl)propyl] ethanoate
- 1-[ethyl(nitromethyl)phosphoryl]oxyethane
- (Z)-methoxy-(4-methylphenyl)sulfonylimino-oxidanidyl-azanium
- 1-dimethoxyphosphoryl-1-nitro-propane
