6-(6-azanylpyridin-2-yl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N
Isomeric SMILES
C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N
InChI
InChI=1S/C10H10N4/c11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8/h1-6H,(H2,11,13)(H2,12,14)
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
- N,N-bis(2-fluoranylethyl)-4-nitro-aniline
- (4R)-4-[(2S)-2-oxidanyl-3-[(2R)-5-oxidanylideneoxolan-2-yl]propyl]-1,3-dioxolan-2-one
- 2-methyl-5-methylsulfonyl-4-oxidanyl-benzoic acid
- 4-(1-adamantyl)-3,5-dimethyl-1H-pyrazole
- 2-(3-fluorophenyl)-2-pyridin-2-yl-ethanamide
- methyl 5-acetyloxy-2,2-dimethyl-6-oxidanylidene-hexanoate
- [(Z)-(2-methylidenecyclohexylidene)methyl]sulfinylbenzene
- tert-butyl (2,2-dimethyl-4H-1,3-dioxin-5-yl) carbonate
- methyl (1R,3S)-3-[(1S,2S)-1,2-bis(oxidanyl)-3-oxidanylidene-butyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- S-phenyl cyclohept-2-ene-1-carbothioate
