5,7-diethyl-1,8-naphthyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC2=C1C=CC(=N2)N)CC
Isomeric SMILES
CCC1=CC(=NC2=C1C=CC(=N2)N)CC
InChI
InChI=1S/C12H15N3/c1-3-8-7-9(4-2)14-12-10(8)5-6-11(13)15-12/h5-7H,3-4H2,1-2H3,(H2,13,14,15)
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
- 1,1-dimethyl-4H-benzo[c][1,8]naphthyridin-6-amine
- 1-(2-azanylethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one hydrobromide
- 1-(2-azanylethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one
- 7-(2-methylpropyl)-1H-1,8-naphthyridin-2-one
- 1,1-dimethoxy-5-methyl-hexan-3-one
- 1-[4-(5,7-dimethyl-2-oxidanylidene-1,8-naphthyridin-1-yl)butyl]-3-methyl-thiourea
- 7-ethyl-1H-1,8-naphthyridin-2-one
- 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
