4-methoxy-6-methylselanyl-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)N)[Se]C
Isomeric SMILES
COC1=CC(=NC(=N1)N)[Se]C
InChI
InChI=1S/C6H9N3OSe/c1-10-4-3-5(11-2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9)
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-methylselanylbenzenesulfonamide
- 2-methylselanyl-N-(oxidanylidenemethylidene)benzenesulfonamide
- 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-methylselanylphenyl)sulfonyl-urea
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-methylselanylphenyl)sulfonyl-urea
- 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(2-methylselanylphenyl)sulfonyl-urea
- methyl 2-[(4-methoxy-6-methylselanyl-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate
- 1-(4-methoxy-6-methylselanyl-pyrimidin-2-yl)-3-(2-methylsulfonylphenyl)sulfonyl-urea
- 5-piperazin-1-yl-1,3-dihydroindol-2-one
- 5-piperazin-1-yl-1,3-dihydroindol-2-one hydrobromide
- 5-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1,3-dihydroindol-2-one
