2,4-dimethylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)C
Isomeric SMILES
CC1=NC(=NC=C1)C
InChI
InChI=1S/C6H8N2/c1-5-3-4-7-6(2)8-5/h3-4H,1-2H3
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
- methyl 2-cyclohexylethanoate
- bromanyl-bis(iodanyl)borane
- penta-1,4-diene
- bis(bromanyl)methane
- N,N,N',N',N",N",1-heptakis(fluoranyl)methanetriamine
- 1,3-ditert-butylaziridin-2-one
- 1-methylazecan-2-one
- tris(fluoranyl)-(methyldisulfanyl)methane
- 1-tert-butyl-3-ethyl-benzene
- 2,4,6,7-tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane
