ethyl 4-azanyl-5-ethoxy-1,8-naphthyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=NC2=NC=C1)C(=O)OCC)N
Isomeric SMILES
CCOC1=C2C(=C(C=NC2=NC=C1)C(=O)OCC)N
InChI
InChI=1S/C13H15N3O3/c1-3-18-9-5-6-15-12-10(9)11(14)8(7-16-12)13(17)19-4-2/h5-7H,3-4H2,1-2H3,(H2,14,15,16)
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-[(4-ethanoylphenyl)amino]benzene-1,2-dicarbonitrile
- 12-oxidanidyl-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-12-ium-10-carbonitrile
- 6-imidazol-1-yl-2-pyridin-2-yl-1H-benzimidazole
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2H-1,2,3-triazol-4-yl)-1,3,4-oxadiazole
- [(4S,5S)-5-[(2S,3S,6S)-3-azanyl-6-methoxy-oxan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- 1-[2-(6-oxidanylidene-2,5-dihydropyran-3-yl)ethyl]-3a,4,5,6-tetrahydro-3H-indol-2-one
- propyl 2-tert-butylimidazo[1,2-b]pyridazine-6-carboxylate
- piperidin-1-yl-(2,3,4-trimethylfuro[2,3-c]pyrazol-5-yl)methanone
- 5-(4-nitrophenyl)thieno[3,2-b]thiophene
- 3-[2-cyclohexylethyl(ethoxy)phosphoryl]propan-1-amine
