4-[(2-nitrophenyl)methoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=NC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=NC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O3/c15-14(16)12-4-2-1-3-10(12)9-17-11-5-7-13-8-6-11/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
- (8E,12E)-icosa-8,12-dienedioate
- 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- 2,3,3-trimethylcyclohexen-1-ol
- 3-(3-azanylcyclohexyl)oxycyclohexan-1-amine
- chromium(3+); 2-methylprop-2-enoic acid; trichloride
- bis(4-propan-2-ylphenyl)iodanium; methanesulfonate
- 3,4-bis(1-methoxyethyl)phthalate
- 1-[2-(hydroxymethyloxy)phenyl]-N-phenyl-methanimine oxide
- 3,4-bis(1-methoxyethyl)phthalic acid
- N-methyl-1-(1,3-thiazol-2-yl)methanimine oxide
