7-(3-methoxyphenoxy)-1,8-naphthyridin-2-amine
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Canonical SMILES:
COC1=CC=CC(=C1)OC2=NC3=C(C=CC(=N3)N)C=C2
Isomeric SMILES
COC1=CC=CC(=C1)OC2=NC3=C(C=CC(=N3)N)C=C2
InChI
InChI=1S/C15H13N3O2/c1-19-11-3-2-4-12(9-11)20-14-8-6-10-5-7-13(16)17-15(10)18-14/h2-9H,1H3,(H2,16,17,18)
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-[4-[ethyl-(4-methyl-2-oxidanyl-phenyl)amino]phenyl]carbonylbenzoic acid
- N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide
- 5-[ethyl-(4-methylphenyl)amino]-7-(2-phenylazanylpentadecan-3-yl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4-methoxy-N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide
- N-(4-chlorophenyl)-4-methoxy-2-pentadecyl-aniline
- 3-methoxy-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide
- ethanenitrile; propan-2-one; tetrakis(chloranyl)methane
- 7-(2-bromanylphenoxy)-1,8-naphthyridin-2-amine
- 4-methoxy-3-pentadecyl-N-phenyl-aniline
- phenylmethoxymethylbenzene; 2-phenylphenol

