5,7-bis(chloranyl)-1,8-naphthyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C1C(=CC(=N2)Cl)Cl)N
Isomeric SMILES
C1=CC(=NC2=C1C(=CC(=N2)Cl)Cl)N
InChI
InChI=1S/C8H5Cl2N3/c9-5-3-6(10)12-8-4(5)1-2-7(11)13-8/h1-3H,(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-[3,5-dimethyl-5-(trifluoromethyl)-1,2,4-trioxolan-3-yl]ethanone
- [(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]cyclohexane
- 3,3-bis(fluoranyl)-4-oxidanyl-4-phenyl-pentan-2-one
- [(1R,4S)-4-ethoxycarbonyloxycyclopent-2-en-1-yl] ethanoate
- 3-(4-hydroxyphenyl)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 2-(5-cyano-1-methyl-indol-3-yl)ethanoic acid
- 5-methyl-1-(1-methyl-1,2,3-triazol-4-yl)benzotriazole
- 5-[diazo-(4-methylphenyl)methyl]-1-methyl-1,2,3,4-tetrazole
- 3-[2,3-bis(oxidanyl)propylsulfonyl]propane-1,2-diol
- 1-(4-fluorophenyl)-N-(4-methylpyridin-2-yl)methanimine
