7-chloranyl-1,8-naphthyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C1C=CC(=N2)Cl)N
Isomeric SMILES
C1=CC(=NC2=C1C=CC(=N2)Cl)N
InChI
InChI=1S/C8H6ClN3/c9-6-3-1-5-2-4-7(10)12-8(5)11-6/h1-4H,(H2,10,11,12)
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
- ethyl 3,5-bis(chloranyl)-4-methoxy-benzoate
- chloranyl-(chloranyl-ethenyl-methyl-silyl)oxy-ethenyl-methyl-silane
- 11-bromanylundecanoyl chloride
- (2-fluoranyl-2,2-dinitro-ethyl) 4-fluoranyl-4,4-dinitro-butanoate
- 2-[2-cyanoethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethyl N-phenylcarbamate
- 2-[2-cyanoethyl-[4-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]amino]ethyl N-butylcarbamate
- 1-[[4-(phenylsulfonyl)phenyl]amino]anthracene-9,10-dione
- 1,5-bis(cyclohexylamino)anthracene-9,10-dione
- N-butyl-N-octyl-octan-1-amine
- 3-tris(chloranyl)germylpropanoic acid
