3,5,6-trimethylimidazo[4,5-b]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N=C1C)N(C(=N2)N)C
Isomeric SMILES
CC1=CC2=C(N=C1C)N(C(=N2)N)C
InChI
InChI=1S/C9H12N4/c1-5-4-7-8(11-6(5)2)13(3)9(10)12-7/h4H,1-3H3,(H2,10,12)
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
- 2-[2-[2-[4,8-bis(3,5-dimethylphenyl)benzo[d][1,3,2]benzodioxaphosphepin-6-yl]oxy-5-tert-butyl-3-trimethylsilyl-phenyl]-4-tert-butyl-6-trimethylsilyl-phenoxy]-6,8-bis(bromanyl)-1,3,2-benzodioxaphosphinin-4-one
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2R)-2-[6-(9-oxidanylideneacridin-10-yl)hexanoylamino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- tricalcium [4-[oxidanidyl-[2-oxidanyl-3-(phenylcarbonyloxy)propoxy]phosphoryl]oxy-2,3,5,6-tetrakis(oxidanyl)cyclohexyl] phosphate
- 4-[2-(methylamino)ethyl]aniline
- [(3E)-hexa-3,5-dien-1-ynyl]-trimethyl-silane
- [2-oxidanyl-3-[oxidanyl-[2,3,5,6-tetrakis(oxidanyl)-4-phosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] benzoate
- 9-oxidanylnon-5-ynenitrile
- 3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
- ethyl 2-(sulfanylidenemethylideneamino)ethanoate
