2-(2-methylbutan-2-yloxy)-4,6-dipyrrolidin-1-yl-pyrimidine
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Canonical SMILES:
CCC(C)(C)OC1=NC(=CC(=N1)N2CCCC2)N3CCCC3
Isomeric SMILES
CCC(C)(C)OC1=NC(=CC(=N1)N2CCCC2)N3CCCC3
InChI
InChI=1S/C17H28N4O/c1-4-17(2,3)22-16-18-14(20-9-5-6-10-20)13-15(19-16)21-11-7-8-12-21/h13H,4-12H2,1-3H3
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
- 1,4-dimethyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine-2-carboxylate
- piperazine; pyridine
- 1,4-dimethyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine-2-carboxylic acid
- 4,6-bis(chloranyl)-N-propan-2-yl-pyrimidin-2-amine
- 2-morpholin-4-ylethyl 2-(diethylamino)ethanoate
- 6,7,8,9-tetramethylpyridazino[1,2-a]cinnoline
- (1-methylpiperidin-2-yl)methyl 1,4-dimethylpiperidine-2-carboxylate
- 2,3-bis(oxidanyl)butanedioic acid; 6,7-diphenylpyridazino[1,2-a]cinnoline
- 6,7-diphenylpyridazino[1,2-a]cinnoline
- ruthenium(2+); 3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline

