2-(2-nitrophenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=N2
InChI
InChI=1S/C11H8N2O3/c14-13(15)9-5-1-2-6-10(9)16-11-7-3-4-8-12-11/h1-8H
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-methylsulfanyl-5-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- N,N'-dibutyl-N,N'-dimethyl-butanediamide
- 3-cyclohexylthiolane
- ethyl 2-[4-[(4-methylphenyl)sulfonylamino]butanoylamino]ethanoate
- methyl 2-(4-methyl-6-phenyl-cyclohex-3-en-1-yl)ethanoate
- N-heptylbicyclo[2.2.1]heptane-3-carboxamide
- methyl 6-bromanyl-3-tert-butyl-6-(2-oxidanylpropan-2-yl)-4-oxa-2-azabicyclo[3.1.0]hexane-2-carboxylate
- methyl 3-(2-fluoranyl-1H-imidazol-5-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- N-(4-ethylundecan-4-yl)ethanamide
- 2-methyl-4-phenyl-pyrimidine
