5-pentyl-2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(NC(=S)NC1=O)C(F)(F)F
Isomeric SMILES
CCCCCC1=C(NC(=S)NC1=O)C(F)(F)F
InChI
InChI=1S/C10H13F3N2OS/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-[bis(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]phenyl] 4-chloranylbenzoate
- 6-(5-bromanylpyridin-3-yl)-N-cyclopropyl-2-methyl-pyrimidin-4-amine
- [1-(4-tert-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(4-ethylphenyl)methanone
- 6-(3-methoxyphenyl)sulfonyl-2-pyridin-4-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
- 1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-6-fluoranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[3-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]-N,N-dimethyl-ethanamine
- 2-[4-chloranyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-N-[(4-fluorophenyl)methyl]ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- ethyl 1-[[5-[2-dimethylaminoethyl-(phenylmethyl)carbamoyl]furan-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate
- 4-chloranyl-N-[2-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]butanamide
