6-[(3-fluorophenyl)amino]quinoxaline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)NC2=CC(=O)C3=NC=CN=C3C2=O
Isomeric SMILES
C1=CC(=CC(=C1)F)NC2=CC(=O)C3=NC=CN=C3C2=O
InChI
InChI=1S/C14H8FN3O2/c15-8-2-1-3-9(6-8)18-10-7-11(19)12-13(14(10)20)17-5-4-16-12/h1-7,18H
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
- N-[2-(4-hydroxyphenyl)sulfanylethyl]ethanamide
- 3-(3-chlorophenyl)-1-(4-chlorophenyl)-1-oxidanyl-urea
- 3-[1-(4-methoxyphenyl)carbonyl-5-oxidanylidene-pyrrolidin-2-yl]propanoic acid
- 8-chloranyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- [(2R,3S,5R)-5-[4-(methoxyamino)-2-oxidanylidene-pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- 1-methoxyindole-3-carboxylic acid
- 3-ethoxy-9H-pyrido[3,4-b]indole
- N-(2-hydroxyethyl)-N-prop-2-enyl-nitrous amide
- N-(2-oxidanylpropyl)-N-prop-2-enyl-nitrous amide
- N-(2-oxidanylidenepropyl)-N-prop-2-enyl-nitrous amide
