7-ethyl-1,8-naphthyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C1)C=CC(=N2)N
Isomeric SMILES
CCC1=NC2=C(C=C1)C=CC(=N2)N
InChI
InChI=1S/C10H11N3/c1-2-8-5-3-7-4-6-9(11)13-10(7)12-8/h3-6H,2H2,1H3,(H2,11,12,13)
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-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol
- 1-(4-azanylbutyl)-5,7-dimethyl-1,8-naphthyridin-2-one
- 4-[3-(2-methylsulfanylbutan-2-ylamino)-2-oxidanyl-propoxy]-1H-indole-2-carboxamide
- 5,6,7-trimethyl-1H-1,8-naphthyridin-2-one
- 4-[3-(2-methylsulfanylbutan-2-ylamino)-2-oxidanyl-propoxy]-1H-indole-2-carboxylic acid hydrate
- 1-(2-dimethylaminoethyl)-7-ethyl-3,4-dihydro-1,8-naphthyridin-2-one hydrochloride
- 4-[3-(2-methylsulfanylbutan-2-ylamino)-2-oxidanyl-propoxy]-1H-indole-2-carboxylic acid
- 1-(2-dimethylaminoethyl)-7-ethyl-3,4-dihydro-1,8-naphthyridin-2-one
- N,N,6-trimethyl-4-(oxiran-2-ylmethoxy)-1H-indole-2-carboxamide
- 5H-cinnolin-6-one
