6-oxidanylquinoline-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C(=O)O)O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2C(=O)O)O)N=C1
InChI
InChI=1S/C10H7NO3/c12-8-4-3-7-6(2-1-5-11-7)9(8)10(13)14/h1-5,12H,(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
- (7R,10S,13S)-13-butan-2-yl-10-(hydroxymethyl)-7-[(4-hydroxyphenyl)methyl]-11-methyl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-6,9,12-trione
- 4-azanyl-2-propan-2-yloxy-benzoic acid
- 5-methyl-N-[2-[[5-(2-phenylpropan-2-ylcarbamoyl)-2H-thieno[2,3-c]pyrazol-3-yl]carbamoyl]phenyl]-1,2-oxazole-4-carboxamide
- 3-[[2-(oxan-4-ylcarbonylamino)phenyl]carbonylamino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
- (7R,10S,13S)-13-butan-2-yl-10-(hydroxymethyl)-11-methyl-7-(1-phenylethyl)-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-6,9,12-trione
- N-[3-[(1R)-2-[2-[(3-methyl-2H-indazol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide hydrochloride
- disodium [(1S,2R,5R,6R)-3-(1H-indol-5-yl)-6-phenylmethoxy-5-(1H-pyrrol-3-yl)-2-sulfonatooxy-cyclohex-3-en-1-yl] sulfate
- 6-bromanyl-2-(4-chloranyl-3-methyl-phenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]quinoline-4-carboxamide
- 2-(4-chloranyl-3-methyl-phenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-6-methoxy-quinoline-4-carboxamide
- 2-[4-[4-[[6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-1-(4-fluorophenyl)ethanone
