4,6-dimethoxy-2-[(4-methylpiperidin-1-yl)methyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)CC2=NC(=CC(=N2)OC)OC
Isomeric SMILES
CC1CCN(CC1)CC2=NC(=CC(=N2)OC)OC
InChI
InChI=1S/C13H21N3O2/c1-10-4-6-16(7-5-10)9-11-14-12(17-2)8-13(15-11)18-3/h8,10H,4-7,9H2,1-3H3
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
- 2-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]quinoline
- 5-(4-chlorophenyl)-N-(2-methoxyethyl)pyrimidin-2-amine
- methyl 1-(phenylmethyl)pyrrolidine-3-carboxylate
- 5,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-one
- 7-[4-[(2,6-dimethoxyphenyl)carbonylcarbamothioyl]piperazin-1-yl]-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- ethyl 1-[2-oxidanyl-3-(thiophen-2-ylmethoxy)propyl]piperidine-4-carboxylate
- N-(2-methyl-5-nitro-phenyl)-2,4,6-trinitro-aniline
- N-(4-methyl-3-nitro-phenyl)-2,4,6-trinitro-aniline
- N-[2,4-bis(bromanyl)phenyl]-2,4,6-trinitro-aniline
- N-(2,5-dimethoxyphenyl)-2,4,6-trinitro-aniline
