6-methylpyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=N1)N
Isomeric SMILES
CC1=CC(=NC=N1)N
InChI
InChI=1S/C5H7N3/c1-4-2-5(6)8-3-7-4/h2-3H,1H3,(H2,6,7,8)
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
- octan-2-yl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 2-cyclohexylethoxy-ethyl-dimethyl-silane
- 2,3,4,5-tetramethylbicyclo[2.2.2]octane
- 2-cyclohexyl-4-methyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,2]oxazine-3-carbonitrile
- (1,3-dimethyl-2-methylidene-cyclopentyl)methanol
- 2,3-dimethylnon-1-en-4-yn-3-yl ethanoate
- 4,4-dimethyl-2-prop-2-enyl-cyclohexan-1-one
- 4-(2-chloroethyl)-3,5-dimethyl-pyrazole-1-carboxamide
- 2-(3,5-dimethylpyrazol-1-yl)ethanoic acid
- 4-ethyl-3,5-dimethyl-1H-pyrazole
