5,7-diethyl-1H-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC2=C1C=CC(=O)N2)CC
Isomeric SMILES
CCC1=CC(=NC2=C1C=CC(=O)N2)CC
InChI
InChI=1S/C12H14N2O/c1-3-8-7-9(4-2)13-12-10(8)5-6-11(15)14-12/h5-7H,3-4H2,1-2H3,(H,13,14,15)
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
- 2,5-dimethyl-3-nitro-6-(phenylmethyl)phenol
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-6-methyl-1H-indole-2-carboxamide
- [4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-6-yl]methyl 2,2-dimethylpropanoate
- 1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol
- 1-(2-dimethylaminoethyl)-5,7-dimethyl-3-phenyl-1,8-naphthyridin-2-one
- N,N,6-trimethyl-4-phenylmethoxy-1H-indole-2-carboxamide
- 1-(2-dimethylaminoethyl)-5,7-dimethyl-1,8-naphthyridin-2-one hydrochloride
- 1-[(6-methyl-1H-indol-4-yl)oxy]-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol
- 1-(2-dimethylaminoethyl)-5,7-dimethyl-1,8-naphthyridin-2-one
- 1-(butan-2-ylamino)-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol
