2-(ethylamino)-6-fluoranyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC(=O)C=C(N1)F
Isomeric SMILES
CCNC1=NC(=O)C=C(N1)F
InChI
InChI=1S/C6H8FN3O/c1-2-8-6-9-4(7)3-5(11)10-6/h3H,2H2,1H3,(H2,8,9,10,11)
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
- [17-(3H-1,2-diazirin-3-ylcarbonyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 1-(4-phenylpiperazin-1-yl)undecan-1-one
- 2,4,6-triphenyl-4,5-dihydro-1,3,2-dioxaborinin-1-ium
- 2-bromanyl-N-[[(2-bromophenyl)carbonylamino]-(4-fluorophenyl)methyl]benzamide
- N-[2,6-bis(chloranyl)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide
- 2-[2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methylpropyl)benzamide
- N-[2,4-bis(bromanyl)phenyl]-3-methyl-butanamide
- 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide
- ethyl 3-methanoyl-2-[4-(2-methylpropyl)phenyl]indolizine-1-carboxylate
- N-(2,4-dichlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
