5-nitroquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C=C2C(=C1)[N+](=O)[O-])O
Isomeric SMILES
C1=CC2=NC=C(C=C2C(=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H6N2O3/c12-6-4-7-8(10-5-6)2-1-3-9(7)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
- 7-nitroquinolin-3-ol
- 2-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptoxy]ethanol
- methyl (2Z)-5,5,5-tris(fluoranyl)-2-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-4-(trifluoromethyl)pentanoate
- ethyl 3-bis(chloranyl)phosphanylbenzoate
- ethyl 4-bis(chloranyl)phosphanylbenzoate
- 5-fluoranyl-1-(5-methyl-2-oxidanylidene-oxolan-3-yl)pyrimidine-2,4-dione
- 2-(4-cyanophenyl)-5-methyl-furan-3-carbonitrile
- 1-(5-methyl-2-oxidanylidene-oxolan-3-yl)pyrimidine-2,4-dione
- 1-[(2R,3R)-2,3-dimethyloxiran-2-yl]ethanol
- tris(prop-1-ynyl)arsane
