2-(3-nitrophenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O3/c14-13(15)9-4-3-5-10(8-9)16-11-6-1-2-7-12-11/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
- N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine
- 2-piperidin-1-ylpyridine-4-carbaldehyde
- (2-piperidin-1-ylpyridin-4-yl)methanol
- methyl 2-piperidin-1-ylpyridine-4-carboxylate
- 2-pyrrolidin-1-ylpyridine-4-carboxylic acid hydrate
- 2-pyrrolidin-1-ylpyridine-4-carbaldehyde
- (2-pyrrolidin-1-ylpyridin-4-yl)methanol
- N-methyl-1-(2-pyrrolidin-1-ylpyridin-4-yl)methanamine
- 2-thiomorpholin-4-ylpyridine-4-carboxylic acid
- (2-thiomorpholin-4-ylpyridin-4-yl)methanamine
