4-ethenyl-6-methyl-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC(=C1)C=C)N
Isomeric SMILES
CC1=NC(=NC(=C1)C=C)N
InChI
InChI=1S/C7H9N3/c1-3-6-4-5(2)9-7(8)10-6/h3-4H,1H2,2H3,(H2,8,9,10)
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
- 4-(2-azanyl-4-methyl-1H-pyrimidin-4-yl)but-3-yn-2-ol
- 2-[(4-ethynyl-6-methoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoic acid
- 2-[(6-ethynyl-4-methyl-2H-pyrimidin-1-yl)carbamoylsulfamoyl]benzoic acid
- 5-(trifluoromethyl)-1,2,3-triazol-1-amine
- 1-(2,3-dihydro-1,4-benzodioxin-5-ylsulfonyl)-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea
- 2,3-dihydro-1,4-benzodithiine-5-sulfonamide
- 1-chloranylbutane hydrate
- 1-(1,3-benzoxathiol-4-ylsulfonyl)-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea
- 1-(2,3-dihydro-1,4-benzodithiin-5-ylsulfonyl)-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea
- 1,3-benzoxathiole-4-sulfonamide
