4-nitroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=C1)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-8-3-1-2-6-7(11(13)14)4-5-10-9(6)8/h1-5,12H
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
- [4-(acetyloxymethyl)phenoxy]-[2-(6-aminopurin-9-yl)oxyethoxymethyl]phosphinic acid
- methyl 3-[(4-fluoranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylate
- (2S)-2-[(4-bromanylthiophen-2-yl)-phenyl-methyl]sulfanyl-N-(cyanomethyl)-4-methyl-pentanamide
- trimethyl-[(2R)-2-oxidanylpropyl]azanium
- trimethyl-[[(2S,3R)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]methyl]silane iodide
- trimethyl-[[(2S,3R)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]methyl]silane
- 2-azanyl-N-[[(5R)-3-[3-fluoranyl-4-[4-(2-methoxyethanoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide
- 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methanoylphenyl)methoxy]thiophene-2-carboxamide
- 2-[(Z)-1-(5-fluoranyl-1-naphthalen-2-ylsulfonyl-indol-3-yl)propylideneamino]guanidine
- N-ethyl-5-[2-[(4-methyl-4-oxidanyl-piperidin-1-yl)carbonylamino]pyridin-4-yl]oxy-indole-1-carboxamide
