2-nitropyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])O
InChI
InChI=1S/C5H4N2O3/c8-4-2-1-3-6-5(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
- N'-(triethoxysilylmethyl)hexane-1,6-diamine
- (4-butoxy-2-oxidanyl-phenyl)-phenyl-methanone
- 1-iodanyladamantane
- diphenylmethanimine
- 2,4,6-trimethylbenzene-1,3-dicarbonitrile oxide
- acetamido(3-phenylpropyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N'-(3-phenylpropyl)ethanehydrazide
- 2-(4-oxidanyl-2-phenyl-phenyl)ethylazanium chloride
- 4-(2-azanylethyl)-3-phenyl-phenol
- [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethyl]azanium chloride
