6-nitropyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC=C1O)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O3/c8-4-1-2-5(6-3-4)7(9)10/h1-3,8H
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
- 6-sulfopyridine-3-carboxylic acid
- pyridine-2,5-disulfonic acid
- 6-chloranylpyridine-3-sulfonic acid
- 5-bromanyl-2-phenyl-pyridine
- 5-fluoranyl-2-methyl-pyridine
- 5-fluoranyl-1H-pyridin-2-one
- 6-bromanylpyridin-3-ol
- 2-(4-bromanyl-1,3-thiazol-2-yl)propan-2-ol
- ethyl 2-chloranyl-1,3-oxazole-4-carboxylate
- 4-bromanyl-2-chloranyl-1H-indole-3-carbaldehyde
