2-nitroquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)[N+](=O)[O-])O
InChI
InChI=1S/C9H6N2O3/c12-8-5-6-3-1-2-4-7(6)10-9(8)11(13)14/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
- 2-(5-bromanylisoquinolin-1-yl)cyclohexan-1-one
- 2-[4-(4-aminophenyl)-1,3-thiazol-2-yl]ethanamide
- potassium 4-azanyl-2-(trifluoromethyl)benzenesulfonate
- 2-bromanyl-1-methyl-4,5,6,7-tetrahydrobenzimidazole
- (2,2,6-trimethylpiperidin-1-ium-4-yl) benzoate chloride
- 2,6-dimethylpiperidin-1-ium chloride
- 3,4-dihydro-2H-thiochromen-4-ylazanium chloride
- diethyl-[2-[(5-methoxy-1H-benzimidazol-1-ium-2-yl)sulfanyl]ethyl]azanium dichloride
- (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-(phenylmethyl)azanium dichloride
- [4-(methylsulfonylamino)phenyl]azanium chloride
