2-[(6-fluoranyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=NC1=O)NCC(=O)[O-])F
Isomeric SMILES
C1=C(NC(=NC1=O)NCC(=O)[O-])F
InChI
InChI=1S/C6H6FN3O3/c7-3-1-4(11)10-6(9-3)8-2-5(12)13/h1H,2H2,(H,12,13)(H2,8,9,10,11)/p-1
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
- 3-(4-ethylphenyl)-1-methyl-benzo[f]quinolin-4-ium
- ethyl 2-[1-(4-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanylethanoate
- N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[[5-[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide
- 1-(phenylmethyl)-3-(3-sulfamoylphenyl)thiourea
- N-(3-bromophenyl)-2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]-2-cyano-N-methyl-prop-2-enamide
- 1-cyclohexyl-5-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-(3-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-amine
