2,8-dimethylimidazo[1,2-a]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CN2C1=NC(=C2N)C
Isomeric SMILES
CC1=CC=CN2C1=NC(=C2N)C
InChI
InChI=1S/C9H11N3/c1-6-4-3-5-12-8(10)7(2)11-9(6)12/h3-5H,10H2,1-2H3
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
- 2,7-dimethylimidazo[1,2-a]pyridin-3-amine
- 2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxyethanamine
- 4-piperazin-1-yl-6-piperidin-1-yl-pyrimidine
- 4-(6-piperazin-1-ylpyrimidin-4-yl)morpholine
- 5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-6-thione
- 2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline
- ethyl 2-[[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethanoate
- 2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline
- ethyl 2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethanoate
- ethyl 2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoate
