5-nitropyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NC=C1O)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O3/c8-5-1-4(7(9)10)2-6-3-5/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
- [2-oxidanylidene-2-(propylamino)ethyl] 3-acetamidobenzoate
- [2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] 3-acetamidobenzoate
- 3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)propyl-(2-hydroxyethyl)azanium
- 2-[3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)propylamino]ethanol
- N-propan-2-yl-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
- 2-azaniumylethyl-[2-[2-(3-ethylphenoxy)ethoxy]ethyl]azanium
- N'-[2-[2-(3-ethylphenoxy)ethoxy]ethyl]ethane-1,2-diamine
- N-(2-methoxyethyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
- 3-methoxypropyl-[2-(4-phenylmethoxyphenoxy)ethyl]azanium
- 3-methoxy-N-[2-(4-phenylmethoxyphenoxy)ethyl]propan-1-amine
