5-tert-butyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CNC(=O)N=C1
Isomeric SMILES
CC(C)(C)C1=CNC(=O)N=C1
InChI
InChI=1S/C8H12N2O/c1-8(2,3)6-4-9-7(11)10-5-6/h4-5H,1-3H3,(H,9,10,11)
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
- 5-hexyl-1H-pyrimidin-2-one
- 2,3-diphenyl-5-prop-1-en-2-yl-pyrimidin-4-one
- 2-(4-dodecylpiperazin-1-yl)ethanol
- 1,5-bis(phenylmethyl)-1,2,3,4-tetrazole
- 1-phenyl-5-(phenylmethyl)-1,2,3,4-tetrazole
- 3-azanylpyridine-2-sulfonamide
- chloranyl-[1-(chloranylmercurio)-2,2-dimethoxy-1-(4-methylphenyl)-2-phenyl-ethyl]mercury
- chloranyl-[1-(chloranylmercurio)-2,2-dimethoxy-1-(4-methoxyphenyl)-2-phenyl-ethyl]mercury
- bis(4-tert-butyl-2,6-dimethyl-phenyl)-fluoranyl-borane
- bis(4-tert-butyl-2,6-dimethyl-phenyl)-methoxy-borane
