6,7-bis(fluoranyl)-2-oxidanylidene-1H-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=O)NC2=CC(=C1F)F)C(=O)O
Isomeric SMILES
C1=C2C=C(C(=O)NC2=CC(=C1F)F)C(=O)O
InChI
InChI=1S/C10H5F2NO3/c11-6-2-4-1-5(10(15)16)9(14)13-8(4)3-7(6)12/h1-3H,(H,13,14)(H,15,16)
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
- 2-[[methyl(oxidanyl)phosphoryl]methyl]pentanedioic acid
- (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- 2-[ethyl(dimethyl)azaniumyl]ethylcarbamoyl-oxidanyl-phosphinate
- dipotassium (2E)-2-[(2E,4E)-5-[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3-ethyl-1,1-dimethyl-benzo[e]indole-6,8-disulfonate
- ethyl-dimethyl-[2-(phosphonocarbonylamino)ethyl]azanium
- (2E)-2-[(2E,4E)-5-[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-3,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3-ethyl-1,1-dimethyl-benzo[e]indole-6,8-disulfonic acid
- 2-(2H-pyrazolo[4,3-d]pyrimidin-3-ylmethoxy)propane-1,3-diol
- 4-(4-methylphenyl)-4-oxidanylidene-2-(phenylmethyl)butanoic acid
- [1-[3,5-bis(fluoranyl)-4-morpholin-4-yl-phenyl]-1,2,3-triazol-4-yl]methanamine
