2-(2-nitrophenyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=CC=N2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=CC=N2)O)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O3/c14-10-6-3-7-12-11(10)8-4-1-2-5-9(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-ethylpropanedioic acid ethanoate
- 2-[5-[(4-chlorophenyl)sulfonylamino]pyridin-2-yl]propanoic acid
- 4-bromanyl-N-(1,2-dihydropyridin-5-yl)benzenesulfonamide
- 2-[5-[(4-methylphenyl)sulfonylamino]pyridin-2-yl]butanoic acid
- 2-(1-oxidanylcyclohex-3-en-1-yl)phenol
- azanium sodium bis(oxidanidyl)-oxidanylidene-silane phosphate
- N,N-diethyl-1-(1-nitroimidazol-4-yl)hexan-1-amine
- (cyclohexylamino)-dimethyl-(2-nitro-1,3-thiazol-4-yl)azanium
- dimethylamino-dimethyl-(3-nitro-1,2-thiazol-4-yl)azanium
- 3-azanyl-N-(3-methylphenyl)-2-pyridin-2-yl-butanamide
