3-(2-bromophenyl)-1,8-naphthyridin-2-amine
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Canonical SMILES:
C1=CC=C(C(=C1)C2=C(N=C3C(=C2)C=CC=N3)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(N=C3C(=C2)C=CC=N3)N)Br
InChI
InChI=1S/C14H10BrN3/c15-12-6-2-1-5-10(12)11-8-9-4-3-7-17-14(9)18-13(11)16/h1-8H,(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
- 3-(4-phenoxyphenyl)-1,8-naphthyridin-2-amine
- 3-phenoxy-1,8-naphthyridin-2-amine
- 5-methylfuro[3,2-b]pyridine-2-carboxylate
- 1-ethyl-3-isocyanato-indole
- 3-isocyanato-1-propyl-indole
- (3-propan-2-yl-2H-imidazo[5,1-b][1,3]benzothiazol-9-ium-1-yl)methylazanium
- 3-isocyanato-1-propan-2-yl-indole
- (3-propan-2-yl-2H-imidazo[5,1-b][1,3]benzothiazol-9-ium-1-yl)methanamine
- 1-butyl-3-isocyanato-indole
- 2-(3-propan-2-ylimidazo[5,1-b][1,3]benzothiazol-1-yl)ethylazanium

