2-(1,3-thiazol-2-ylamino)quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)NC3=NC=CS3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)NC3=NC=CS3)C(=O)O
InChI
InChI=1S/C13H9N3O2S/c17-12(18)9-7-8-3-1-2-4-10(8)15-11(9)16-13-14-5-6-19-13/h1-7H,(H,17,18)(H,14,15,16)
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
- tert-butyl-[(5Z)-5-ethylidene-2,2-dimethyl-4-methylidene-cyclopentyl]oxy-dimethyl-silane
- 2-azanyl-9-(2-hydroxyethyloxymethyl)-8-methylsulfanyl-3H-purin-6-one
- N-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]ethanamide
- 2-phenylmethoxyethyl 4-azanylbenzoate
- 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]pyrrole-2-carbaldehyde
- propan-2-yl 2-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethanoate
- 4-chloranyl-2-[(2-chloranyl-4-methyl-phenyl)methyl]phenol
- ethenyl (1R,6R)-5-pyrimidin-5-yl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate
- [(1S,2R)-2-(3-azidopropyl)cyclohexyl]-diethoxy-borane
- 2-[(E)-2-(1H-pyrrol-2-yl)ethenyl]-1,10-phenanthroline
