7-phenoxy-1,8-naphthyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC3=C(C=CC(=N3)N)C=C2
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC3=C(C=CC(=N3)N)C=C2
InChI
InChI=1S/C14H11N3O/c15-12-8-6-10-7-9-13(17-14(10)16-12)18-11-4-2-1-3-5-11/h1-9H,(H2,15,16,17)
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-(4-chloranylpyrazol-1-yl)-3-[3-(trifluoromethyloxy)phenyl]propan-2-one
- 7-(4-chloranylphenoxy)-1,8-naphthyridin-2-amine
- 3-(4-chloranylpyrazol-1-yl)-1-methyl-5-[3-(trifluoromethyloxy)phenyl]pyridin-4-one
- 7-pyrrolidin-1-yl-1,8-naphthyridin-2-amine
- 1-[4-(3-methoxyphenyl)-1-methyl-4-propyl-2,3-dihydropyridin-5-yl]-N,N-dimethyl-methanamine
- N7-phenyl-1,8-naphthyridine-2,7-diamine
- 4-(3-methoxyphenyl)-1,3-dimethyl-4-propyl-piperidine
- 3-bromanyl-N-(7-phenyl-1,8-naphthyridin-2-yl)benzamide
- N-(7-chloranyl-1,8-naphthyridin-2-yl)quinoline-2-carboxamide
- N-(7-chloranyl-1,8-naphthyridin-2-yl)-2-phenyl-ethanamide
