2-butoxy-5-fluoranyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC=C(C(=O)N1)F
Isomeric SMILES
CCCCOC1=NC=C(C(=O)N1)F
InChI
InChI=1S/C8H11FN2O2/c1-2-3-4-13-8-10-5-6(9)7(12)11-8/h5H,2-4H2,1H3,(H,10,11,12)
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
- 1-butanoyl-5-fluoranyl-pyrimidine-2,4-dione
- 1-(3-chloranyloxan-2-yl)-5-fluoranyl-pyrimidine-2,4-dione
- [2-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]-thiophen-2-yl-methanone hydrate hydrochloride
- pyridin-3-yl-[2-[(2,4,6-trimethylphenyl)amino]-4,5-dihydroimidazol-1-yl]methanone
- pyridin-3-yl-[2-[(2,4,6-trimethylphenyl)amino]-4,5-dihydroimidazol-1-yl]methanone hydrate
- (2R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-amine
- 4-acetamido-N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-5-chloranyl-2-methoxy-benzamide
- N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide
- N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide
- N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide
