4-tert-butyl-6-deuterio-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC=NC=C1
Isomeric SMILES
[2H]C1=CC(=NC=N1)C(C)(C)C
InChI
InChI=1S/C8H12N2/c1-8(2,3)7-4-5-9-6-10-7/h4-6H,1-3H3/i5D
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-phenylpyrimidin-4-amine
- 3,4-di(propan-2-ylidene)oxetan-2-one
- ethyl 2-[2-azanylidene-3-(2-oxidanylidenepropyl)-1,3-thiazol-4-yl]ethanoate
- ethyl 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoate
- 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoic acid
- 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoic acid
- 2-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoic acid
- 2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoic acid
- 2-[6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoic acid
- 2,3,4,5,7,8-hexamethylbicyclo[4.2.0]octa-1,3,5-triene
