2-(1,4-dihydropyridin-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC=C1CC(=O)[O-]
Isomeric SMILES
C1C=CNC=C1CC(=O)[O-]
InChI
InChI=1S/C7H9NO2/c9-7(10)4-6-2-1-3-8-5-6/h1,3,5,8H,2,4H2,(H,9,10)/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
- trimethyl-[1,1,2,2,3,3,4,4,5-nonakis(fluoranyl)hexyl]azanium chloride
- [2,4,6-tri(propan-2-yl)phenyl]sulfamoyl ethanoate
- trimethyl-[1,1,2,2,3,3,4,4,5-nonakis(fluoranyl)hexyl]azanium
- 4-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride
- 1-cyclopentylethenyl ethanoate
- 2-(6-aminopurin-9-yl)-5-[[oxidanyl-[3,3,3-tris(fluoranyl)propoxy]phosphinothioyl]oxymethyl]oxolane-3,4-diol
- tert-butyl(2-methylprop-2-enoyl)sulfamic acid
- 2,3,3,4-tetramethyldec-1-ene-1,1-diol
- 3-(4-bromophenyl)fluoranthene
- bis(chloranyl)nickel; 1-diphenylphosphanylbutyl(diphenyl)phosphane
