4-(2-methylpropyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NC=NC=C1
Isomeric SMILES
CC(C)CC1=NC=NC=C1
InChI
InChI=1S/C8H12N2/c1-7(2)5-8-3-4-9-6-10-8/h3-4,6-7H,5H2,1-2H3
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
- N-(2-methoxyethyl)-N'-pyridin-3-yl-ethanediamide
- butan-2-yl phenyl carbonate
- 3-(furan-2-yl)-1-phenyl-pyrrolidine-2,5-dione
- N-(2-hydroxyethyl)-N'-pyridin-3-yl-ethanediamide
- methyl 3-(3-oxidanylidene-2-prop-2-ynyl-cyclopentyl)propanoate
- ethyl 3,3-dimethyl-1-oxidanylidene-imidazo[1,5-c][1,3]oxazole-7-carboxylate
- (8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl) 3-oxidanyl-2-phenyl-propanoate
- 1,5-dimethylpyridin-2-one
- 4-methyl-1-pyrazin-2-yl-pentan-2-ol
- 3,6,10,10-tetramethylspiro[4.5]dec-6-en-4-ol
