7-ethyl-1H-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C1)C=CC(=O)N2
Isomeric SMILES
CCC1=NC2=C(C=C1)C=CC(=O)N2
InChI
InChI=1S/C10H10N2O/c1-2-8-5-3-7-4-6-9(13)12-10(7)11-8/h3-6H,2H2,1H3,(H,11,12,13)
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
- 1-(4-azanylbutyl)-5,7-dimethyl-1,8-naphthyridin-2-one hydrochloride
- 5-[1-(dimethylamino)ethyl]-1,3-dimethyl-benzo[c][1,8]naphthyridin-6-one
- 1-(1H-indol-4-yloxy)-3-(2-propan-2-ylsulfanylbutan-2-ylamino)propan-2-ol
- 1-[[2-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol
- 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylpropan-2-ylamino)propan-2-ol
- 4-(3-chloranyl-2-oxidanyl-propoxy)-N,N,6-trimethyl-1H-indole-2-carboxamide
- 6-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-2-carboxamide
- [4-[3-(2-methylsulfanylbutan-2-ylamino)-2-oxidanyl-propoxy]-1H-indol-2-yl]methyl 2,2-dimethylpropanoate
- 2-(methoxymethyl)-4-(oxiran-2-ylmethoxy)-1H-indole
- 1-chloranyl-3-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]propan-2-ol
