6-ethyl-5-fluoranyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)N=CN1)F
Isomeric SMILES
CCC1=C(C(=O)N=CN1)F
InChI
InChI=1S/C6H7FN2O/c1-2-4-5(7)6(10)9-3-8-4/h3H,2H2,1H3,(H,8,9,10)
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
- methyl 3,4-dihydro-2H-pyran-2-carboxylate
- [[(2S)-1-[2-(4-bromophenyl)ethylamino]-5-(2-fluorophenyl)-1-oxidanylidene-pent-4-yn-2-yl]amino]methylphosphonic acid
- 4-azanyl-1-[(2R,3R,4S,5R)-4-(4-cyclopentylbutoxy)-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one; cyclopentane; iron(2+)
- 4-azanyl-1-[(2R,3R,4S,5R)-4-(4-cyclopentylbutoxy)-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- methyl 1-(2-iodanylphenyl)carbonyl-2-(4-trimethylsilylbut-3-ynyl)pyrrolidine-2-carboxylate
- N-[(7S)-10-methylsulfanyl-1,2,3-tris(oxidanyl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-3,4,5-tris(oxidanyl)benzamide
- (3R)-3-[(3R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]oxybutanoyl]oxybutanoic acid
- (Z)-3,4-dimethylhex-2-ene
- lithium methyl(phenyl)azanide
- [(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
