2,4-di(propan-2-yl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC(=NC=C1)C(C)C
Isomeric SMILES
CC(C)C1=NC(=NC=C1)C(C)C
InChI
InChI=1S/C10H16N2/c1-7(2)9-5-6-11-10(12-9)8(3)4/h5-8H,1-4H3
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-methyl-1-(1-methylpiperidin-4-yl)pentan-1-one
- N-phenylcyclohexanecarbohydrazide
- N-phenylcyclohexanecarbothiohydrazide
- phenol; yttrium
- 3-phenylbutan-2-ylsulfonylmethylbenzene
- 12-methyl-1,4,11,13-tetrazoniabicyclo[12.5.0]nonadecane
- 12-methyl-1,4,11,13-tetrazabicyclo[12.5.0]nonadecane
- 1,4,11,14-tetrazoniabicyclo[13.5.0]icosane
- 1,4,11,14-tetrazabicyclo[13.5.0]icosane
- 1,5-diazoniabicyclo[4.2.0]octane
