4-(4-nitrophenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=NC=C2
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=NC=C2
InChI
InChI=1S/C11H8N2O3/c14-13(15)9-1-3-10(4-2-9)16-11-5-7-12-8-6-11/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
- (phenylmethyl) 4-oxidanylazepane-1-carboxylate
- 5-bromanyl-2-chloranyl-4-pyrrolidin-1-yl-pyrimidine
- 2-chloranyl-5-phenyl-4-piperidin-1-yl-pyrimidine
- 2-chloranyl-5-phenylmethoxy-pyrimidine
- 4-chloranylfuro[2,3-d]pyrimidine
- 4-chloranyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
- 7-chloranyl-1-methyl-pyrazolo[4,3-d]pyrimidine
- 7-chloranylisoquinolin-5-amine
- 4-oxidanylidene-1H-quinazoline-8-carboxylic acid
- 7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid
