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2-[2-hydroxyethyl-(7-methyl-2-propyl-1,8-naphthyridin-4-yl)amino]ethanol
2-[2-hydroxyethyl-(7-methyl-2-propyl-1,8-naphthyridin-4-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(C=CC(=N2)C)C(=C1)N(CCO)CCO
Isomeric SMILES
CCCC1=NC2=C(C=CC(=N2)C)C(=C1)N(CCO)CCO
InChI
InChI=1S/C16H23N3O2/c1-3-4-13-11-15(19(7-9-20)8-10-21)14-6-5-12(2)17-16(14)18-13/h5-6,11,20-21H,3-4,7-10H2,1-2H3
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,11-dimethyl-1,6-bis(phenylmethyl)pyrido[4,3-b]carbazole
- 5,11-dimethyl-6-(phenylmethyl)pyrido[4,3-b]carbazole-1-carboxamide
- N,N'-bis(benzo[c]acridin-7-yl)hexane-1,6-diamine
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- 8-(diethylaminomethyl)-9-methyl-10H-pyreno[1,2-b]pyridin-7-one
- 2,8-bis(diethylaminomethyl)-3,9-dimethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione
- 2-(diethylaminomethyl)-3-methyl-4H-[1,4]benzodioxino[2,3-f]quinolin-1-one
- ethylsulfonyl-(4-ethylsulfonylcarbonylpiperazin-1-yl)methanone
- S1,S4-diphenyl piperazine-1,4-dicarbothioate
- phenylsulfonyl-[4-(phenylsulfonylcarbonyl)piperazin-1-yl]methanone
