4-nitroquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)O)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-8-5-10-7-4-2-1-3-6(7)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
- 5-bromanyl-2,4-diethoxy-pyridine
- 2,4-diphenyl-6-piperidin-1-yl-pyrimidine
- [2,6-bis(bromanyl)pyridin-3-yl]methanol
- (5-phenylpyrimidin-2-yl)methanol
- 3-(2-azanylpyridin-3-yl)pyridin-2-amine
- 3-chloranyl-1H-1,6-naphthyridin-4-one
- 1-ethyl-2-propan-2-yloxy-pyrimidin-1-ium
- 2-pyridin-2-ylpyridin-4-amine
- 1-ethyl-8-nitro-quinolin-1-ium
- (4-nitrophenyl) 4-[(3-methylimidazol-3-ium-1-yl)methyl]benzoate
