2-[(2-nitrophenoxy)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=CC=N2
InChI
InChI=1S/C12H10N2O3/c15-14(16)11-6-1-2-7-12(11)17-9-10-5-3-4-8-13-10/h1-8H,9H2
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-ethylpiperidine-2-carboxylate
- 2-chloranyl-1-fluoranyl-ethanol
- 3-(2-methoxyphenyl)sulfonyl-2H-chromen-4-ol
- 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentyl-triphenyl-phosphanium bromide
- 3-[(2,2-dimethylchromen-6-yl)methyl]-2-(trifluoromethyl)phenol
- 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentyl-triphenyl-phosphanium
- 4-(phenylsulfonyl)-2H-chromene
- 1-[4-(1-bromanylpropoxy)-2-oxidanyl-3-[3,3,3-tris(fluoranyl)propyl]phenyl]ethanone
- 4-(3,4-dimethyl-2-oxidanylidene-pyrrolidin-1-yl)-2,2-dimethyl-3-oxidanyl-chromene-6-carbonitrile
- 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl-triphenyl-phosphanium
