6-fluoranyl-1,8-naphthyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C=NC2=NC=C1C(=O)O)F
Isomeric SMILES
C1=C2C=C(C=NC2=NC=C1C(=O)O)F
InChI
InChI=1S/C9H5FN2O2/c10-7-2-5-1-6(9(13)14)3-11-8(5)12-4-7/h1-4H,(H,13,14)
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-azanyl-1-cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 4-nitrofluoren-4-amine
- 2-pentan-3-ylbenzene-1,4-diamine hydrochloride
- 1-nitro-4-phenyl-cyclohexa-2,5-dien-1-amine
- naphthalene; sulfuric acid
- 5,5-diethoxyheptane-1,4-diamine
- tert-butyl N-[3-[bis(azanyl)methylideneamino]-3-[(2-methylpropan-2-yl)oxy]propyl]-N-[4-[[2-[tert-butyl(dimethyl)silyl]oxy-2-(heptanoylamino)ethanoyl]amino]butyl]carbamate
- 4-azanyl-2-(1-hydroxyethyl)benzenecarbonitrile
- barium(2+); 2-heptylphenol
- N-(1-phenethyl-1-phenyl-piperidin-1-ium-4-yl)propanamide
