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N-[bis(azanyl)methylidene]-6-fluoranyl-4-oxidanylidene-1H-quinoline-2-carboxamide
N-[bis(azanyl)methylidene]-6-fluoranyl-4-oxidanylidene-1H-quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)C(=O)C=C(N2)C(=O)N=C(N)N
Isomeric SMILES
C1=CC2=C(C=C1F)C(=O)C=C(N2)C(=O)N=C(N)N
InChI
InChI=1S/C11H9FN4O2/c12-5-1-2-7-6(3-5)9(17)4-8(15-7)10(18)16-11(13)14/h1-4H,(H,15,17)(H4,13,14,16,18)
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-[bis(azanyl)methylidene]-4-ethoxy-7-methoxy-quinoline-2-carboxamide
- disodium (2S)-6-[6-(5-chloranyl-1-methyl-2-pyridin-3-yl-indol-3-yl)hexanoyl-[2-(methylamino)ethyl]amino]-2-[[(3S)-1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoate
- (2R)-3-[(3,4-dichlorophenyl)methylsulfanyl]-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-2-[(phenylmethyl)amino]propan-1-one
- (7-methanoyl-2,3-diphenyl-indolizin-1-yl) methyl carbonate
- 1-[[(1R,3S,6R)-3-(2-imidazol-1-ylethyl)-2-methoxy-3-methyl-6-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]cyclohexyl]methyl]-1,2,4-triazole
- 6-bromanyl-2,2-dimethyl-7b-(1-oxidanidylpyridin-1-ium-2-yl)-1aH-naphtho[1,2-b]oxiren-3-one
- N-[bis(azanyl)methylidene]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide chloride
- N-[bis(azanyl)methylidene]-4-chloranyl-6-fluoranyl-quinoline-2-carboxamide chloride
- N-[bis(azanyl)methylidene]-4-chloranyl-6-fluoranyl-quinoline-2-carboxamide
- 4-ethoxy-6-fluoranyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide
