2-(4-nitrophenyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C2=CC=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(N=C1)C2=CC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C11H8N2O3/c14-10-2-1-7-12-11(10)8-3-5-9(6-4-8)13(15)16/h1-7,14H
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
- (2,3-dicyano-4-pentoxy-phenyl) 4-(4-ethylcyclohexyl)benzoate
- 2-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)pyridin-3-ol
- (2,3-dicyano-4-ethoxy-phenyl) 4-(4-ethylcyclohexyl)benzoate
- 4,8-dimethyl-2H-pyrano[2,3-f]benzotriazol-6-one
- 4-(3,4-dimethoxyphenyl)pyridine
- [heptyl(phenyl)phosphoryl]benzene
- 7H-benzo[a]phenalene
- [naphthalen-1-yl(phenyl)methyl] ethanoate
- 2-chloranyl-7-phenyl-cyclohepta-2,4,6-trien-1-one
- 5-tert-butyl-1-cyclopentyl-2,3-dimethyl-benzene
