5-pentyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(NC(=O)NC1=O)C(F)(F)F
Isomeric SMILES
CCCCCC1=C(NC(=O)NC1=O)C(F)(F)F
InChI
InChI=1S/C10H13F3N2O2/c1-2-3-4-5-6-7(10(11,12)13)14-9(17)15-8(6)16/h2-5H2,1H3,(H2,14,15,16,17)
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-[5-(4-nitrophenyl)pentanoylamino]benzenesulfonyl fluoride
- 1-[3-[2-(3-azanylphenoxy)ethoxy]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 5-bromanyl-6-(3-phenylpropyl)-1H-pyrimidine-2,4-dione
- 4-[2-(4-nitrophenyl)ethylcarbamoyl]benzenesulfonyl fluoride
- 2,6-bis(azanyl)-5-(4-methylpentan-2-yl)-1H-pyrimidin-4-one
- 2,6-bis(azanyl)-5-(2-methylbutyl)-1H-pyrimidin-4-one
- 4-(4-nitrophenoxy)benzenesulfonyl fluoride
- 5,5-diethoxy-3-methyl-pent-3-en-2-one
- [4,5-diacetyloxy-3-[2,2,2-tris(fluoranyl)ethanoylamino]oxolan-2-yl]methyl 4-nitrobenzoate
- 2-[5,6-bis(bromanyl)-1H-indol-3-yl]ethanamine
