N5,2-dimethylpyrimidine-4,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=N1)N)NC
Isomeric SMILES
CC1=NC=C(C(=N1)N)NC
InChI
InChI=1S/C6H10N4/c1-4-9-3-5(8-2)6(7)10-4/h3,8H,1-2H3,(H2,7,9,10)
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
- chloranyl-[3-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonylamino]-2-oxidanyl-propyl]mercury
- [3-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonylamino]-2-methoxy-propyl]-iodanyl-mercury
- 6-(trifluoromethyl)-5H-purin-2-amine
- 2-propan-2-yl-3,5-dihydropurin-6-one
- [5-benzo[f]benzimidazol-3-yl-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-1,2,7,12,17,23-hexahydrocorrin-3-yl]propanoylamino]propan-2-yl hydrogen phosphate
- 3-(5H-purin-6-ylsulfanylmethyl)phenol
- S-(2-acetamido-5H-purin-6-yl) ethanethioate
- 7-(1-azanylpropan-2-yl)-1,3-dimethyl-purine-2,6-dione
- 1,3-dimethyl-7-[1-(propan-2-ylamino)propan-2-yl]purine-2,6-dione
- 7-[2-[2-hydroxyethyl(methyl)amino]ethyl]-1,3-dimethyl-purine-2,6-dione
