2-methyl-4-(2-methylpropyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=N1)CC(C)C
Isomeric SMILES
CC1=NC=CC(=N1)CC(C)C
InChI
InChI=1S/C9H14N2/c1-7(2)6-9-4-5-10-8(3)11-9/h4-5,7H,6H2,1-3H3
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
- 2-methyl-1-phenyl-2,3-dihydro-1H-indene
- 5,6,6a,7,8,9-hexahydropyrrolo[1,2-b][2]benzazepin-11-one
- 2-(3-azidopropyl)cyclohex-2-en-1-one
- 8-chloranyl-11-piperidin-4-ylidene-5H-[1]benzoxepino[4,3-b]pyridine
- 2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocin-5-one
- 2-phenyl-5-(phenylsulfonyl)-1,3,4-thiadiazole
- 1-(3,5-dimethyl-4H-1,2-oxazol-5-yl)-3-phenyl-urea
- 1-(3,5-dimethyl-4H-1,2-oxazol-5-yl)-3-(4-methylphenyl)urea
- 1-(3,5-dimethyl-4H-1,2-oxazol-5-yl)-3-(4-methoxyphenyl)urea
- 1-(2-ethanoyl-3,5-dimethyl-4H-pyrazol-3-yl)-3-phenyl-urea
